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

Systemtic Name: 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: 2-(4-methyl-2-oxo-3-thiazolyl)-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: N-(2-benzylphenyl)-2-(2-keto-4-methyl-4-thiazolin-3-yl)acetamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2S/c1-14-13-24-19(23)21(14)12-18(22)20-17-10-6-5-9-16(17)11-15-7-3-2-4-8-15/h2-10,13H,11-12H2,1H3,(H,20,22)