N-methyl-2-(4-methylphenyl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-methyl-2-(4-methylphenyl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-N-methyl-2-(p-tolyl)thiazole-4-carboxamide CAS Name: N-(2-anilino-2-oxoethyl)-N-methyl-2-(4-methylphenyl)-4-thiazolecarboxamide IUPAC Name: N-(2-anilino-2-oxoethyl)-N-methyl-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(2-anilino-2-keto-ethyl)-N-methyl-2-(p-tolyl)thiazole-4-carboxamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N(C)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N(C)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O2S/c1-14-8-10-15(11-9-14)19-22-17(13-26-19)20(25)23(2)12-18(24)21-16-6-4-3-5-7-16/h3-11,13H,12H2,1-2H3,(H,21,24)