IUPAC: methyl 3-[4-[2-(6-benzoyl-2-oxo-1,3-benzothiazol-3-yl)ethoxy]phenyl]-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoate

SMILES: COC(=O)C(Cc1ccc(OCCn2c(=O)sc3cc(C(=O)c4ccccc4)ccc32)cc1)N(C)C(=O)OC(C)(C)C

Canonical SMILES: CC(C)(C)OC(=O)N(C)C(CC1=CC=C(C=C1)OCCN2C3=C(C=C(C=C3)C(=O)C4=CC=CC=C4)SC2=O)C(=O)OC

Formule moléculaire: C32H34N2O7S

Masse molaire: 590.70

InChIKey: LZTHZMOKADTBME-UHFFFAOYSA-N

InChI:

InChI=1S/C32H34N2O7S/c1-32(2,3)41-30(37)33(4)26(29(36)39-5)19-21-11-14-24(15-12-21)40-18-17-34-25-16-13-23(20-27(25)42-31(34)38)28(35)22-9-7-6-8-10-22/h6-16,20,26H,17-19H2,1-5H3

PubChem CID: 22041552 →

Synonymes

SCHEMBL5892321LZTHZMOKADTBME-UHFFFAOYSA-NMethyl 3-{4-[2-(6-benzoyl-2-oxo-1,3-benzothiazol-3(2H)-yl)ethoxy]phenyl}-2-[(tert-butoxycarbonyl)(methyl)amino]propanoate

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→