N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[4-(4-methylphenyl)-2-oxidanylidene-1,3-thiazol-3-yl]ethanamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[4-(4-methylphenyl)-2-oxidanylidene-1,3-thiazol-3-yl]ethanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-[2-oxo-4-(p-tolyl)thiazol-3-yl]acetamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-[4-(4-methylphenyl)-2-oxo-3-thiazolyl]acetamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[4-(4-methylphenyl)-2-oxo-1,3-thiazol-3-yl]acetamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-[2-keto-4-(p-tolyl)-4-thiazolin-3-yl]acetamide Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=O)N2CC(=O)NC3=NC(=C(S3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=O)N2CC(=O)NC3=NC(=C(S3)C)C

InChI

InChI=1S/C17H17N3O2S2/c1-10-4-6-13(7-5-10)14-9-23-17(22)20(14)8-15(21)19-16-18-11(2)12(3)24-16/h4-7,9H,8H2,1-3H3,(H,18,19,21)