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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CCNC(=O)C2CC(=O)NC3=CC=CC=C23

Isomeric SMILES

CC1=NC(=CS1)CCNC(=O)C2CC(=O)NC3=CC=CC=C23

InChI

InChI=1S/C16H17N3O2S/c1-10-18-11(9-22-10)6-7-17-16(21)13-8-15(20)19-14-5-3-2-4-12(13)14/h2-5,9,13H,6-8H2,1H3,(H,17,21)(H,19,20)