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

Systemtic Name: N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-(4-ethyl-5-methyl-thiazol-2-yl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-(4-ethyl-5-methyl-2-thiazolyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-(4-ethyl-5-methyl-thiazol-2-yl)-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=N1)NC(=O)C2CC(=O)NC3=CC=CC=C23)C

Isomeric SMILES

CCC1=C(SC(=N1)NC(=O)C2CC(=O)NC3=CC=CC=C23)C

InChI

InChI=1S/C16H17N3O2S/c1-3-12-9(2)22-16(18-12)19-15(21)11-8-14(20)17-13-7-5-4-6-10(11)13/h4-7,11H,3,8H2,1-2H3,(H,17,20)(H,18,19,21)