IUPAC: methyl 4-[2-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethyl]benzoate

SMILES: COC(=O)c1ccc(CCc2nc(-c3ccccc3)c(C)s2)cc1

Canonical SMILES: CC1=C(N=C(S1)CCC2=CC=C(C=C2)C(=O)OC)C3=CC=CC=C3

Summenformel: C20H19NO2S

Molare Masse: 337.40

InChIKey: ZNMNMWZGRLWIEK-UHFFFAOYSA-N

InChI: InChI=1S/C20H19NO2S/c1-14-19(16-6-4-3-5-7-16)21-18(24-14)13-10-15-8-11-17(12-9-15)20(22)23-2/h3-9,11-12H,10,13H2,1-2H3

PubChem CID: 19965610 →

Synonyme

SCHEMBL7481036ZNMNMWZGRLWIEK-UHFFFAOYSA-NMethyl 4-[2-(5-methyl-4-phenyl-2-thiazolyl)ethyl]benzoatemethyl 4-[2-(5-methyl-4-phenyl-2thiazolyl)ethyl]benzoate

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