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

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-(5-methylthiazol-2-yl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-(5-methyl-2-thiazolyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-(5-methylthiazol-2-yl)-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2CC(=O)NC3=CC=CC=C23

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2CC(=O)NC3=CC=CC=C23

InChI

InChI=1S/C14H13N3O2S/c1-8-7-15-14(20-8)17-13(19)10-6-12(18)16-11-5-3-2-4-9(10)11/h2-5,7,10H,6H2,1H3,(H,16,18)(H,15,17,19)