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Nombre: 6-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-7-fluoro-3-[4-(morpholin-4-ylcarbonyl)-1,3-thiazol-2-yl]-1,2-benzoxazole-5-carbaldehyde

IUPAC: 6-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-7-fluoro-3-[4-(morpholine-4-carbonyl)-1,3-thiazol-2-yl]-1,2-benzoxazole-5-carbaldehyde

SMILES: C[C@@H]1CN(c2c(C=O)cc3c(-c4nc(C(=O)N5CCOCC5)cs4)noc3c2F)C[C@H](C)O1

Canonical SMILES: CC1CN(CC(O1)C)C2=C(C3=C(C=C2C=O)C(=NO3)C4=NC(=CS4)C(=O)N5CCOCC5)F

Fórmula molecular: C22H23FN4O5S

Masa molecular: 474.50

InChIKey: OBJBGOLMQYHNRR-BETUJISGSA-N

InChI: InChI=1S/C22H23FN4O5S/c1-12-8-27(9-13(2)31-12)19-14(10-28)7-15-18(25-32-20(15)17(19)23)21-24-16(11-33-21)22(29)26-3-5-30-6-4-26/h7,10-13H,3-6,8-9H2,1-2H3/t12-,13+

PubChem CID: 87368729 →

Sinónimos

SCHEMBL2305665OBJBGOLMQYHNRR-BETUJISGSA-N6-[(2r,6s)-2,6-dimethylmorpholin-4-yl]-7-fluoro-3-[4-(morpholin-4-ylcarbonyl)-1,3-thiazol-2-yl]-1,2-benzoxazole-5-carbaldehyde

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