(2E)-N-(2-aminocarbonyl-5-methyl-phenyl)-2-(6-oxidanylidenepyridin-3-ylidene)-3H-1,3-thiazole-4-carboxamide

Systemtic Name: (2E)-N-(2-aminocarbonyl-5-methyl-phenyl)-2-(6-oxidanylidenepyridin-3-ylidene)-3H-1,3-thiazole-4-carboxamide Openeye Name: (2E)-N-(2-carbamoyl-5-methyl-phenyl)-2-(6-oxo-3-pyridylidene)-3H-thiazole-4-carboxamide CAS Name: (2E)-N-(2-carbamoyl-5-methylphenyl)-2-(6-oxo-3-pyridinylidene)-3H-thiazole-4-carboxamide IUPAC Name: (2E)-N-(2-carbamoyl-5-methylphenyl)-2-(6-oxopyridin-3-ylidene)-3H-1,3-thiazole-4-carboxamide Traditional Name: (2E)-N-(2-carbamoyl-5-methyl-phenyl)-2-(6-keto-3-pyridylidene)-4-thiazoline-4-carboxamide Formula: C17H14N4O3S MolecularWeight: 354.38306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)N)NC(=O)C2=CSC(=C3C=CC(=O)N=C3)N2

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N)NC(=O)C2=CS/C(=C/3\C=CC(=O)N=C3)/N2

InChI

InChI=1S/C17H14N4O3S/c1-9-2-4-11(15(18)23)12(6-9)20-16(24)13-8-25-17(21-13)10-3-5-14(22)19-7-10/h2-8,21H,1H3,(H2,18,23)(H,20,24)/b17-10+