N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-keto-1H-quinoline-4-carboxamide Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=O)NC3=CC=CC=C32)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=O)NC3=CC=CC=C32)C(=O)C

InChI

InChI=1S/C16H13N3O3S/c1-8-14(9(2)20)23-16(17-8)19-15(22)11-7-13(21)18-12-6-4-3-5-10(11)12/h3-7H,1-2H3,(H,18,21)(H,17,19,22)