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

Systemtic Name: N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide Openeye Name: N-[4-(1-methylimidazole-2-carbonyl)phenyl]-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]-2-(4-methyl-2-oxo-3-thiazolyl)acetamide IUPAC Name: N-[4-(1-methylimidazole-2-carbonyl)phenyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: 2-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[4-(1-methylimidazole-2-carbonyl)phenyl]acetamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NC2=CC=C(C=C2)C(=O)C3=NC=CN3C

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NC2=CC=C(C=C2)C(=O)C3=NC=CN3C

InChI

InChI=1S/C17H16N4O3S/c1-11-10-25-17(24)21(11)9-14(22)19-13-5-3-12(4-6-13)15(23)16-18-7-8-20(16)2/h3-8,10H,9H2,1-2H3,(H,19,22)