N-[4-methoxy-3-(phenylmethyl)phenyl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide

Systemtic Name: N-[4-methoxy-3-(phenylmethyl)phenyl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-(3-benzyl-4-methoxy-phenyl)-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-[4-methoxy-3-(phenylmethyl)phenyl]-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-(3-benzyl-4-methoxyphenyl)-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: N-(3-benzyl-4-methoxy-phenyl)-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NC2=CC(=C(C=C2)OC)CC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NC2=CC(=C(C=C2)OC)CC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3S/c1-15-14-27-21(25)23(15)11-10-20(24)22-18-8-9-19(26-2)17(13-18)12-16-6-4-3-5-7-16/h3-9,13-14H,10-12H2,1-2H3,(H,22,24)