N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[2-(2-methylthiazol-4-yl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[2-(2-methyl-4-thiazolyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-[2-(2-methylthiazol-4-yl)ethyl]-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CCNC(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC1=NC(=CS1)CCNC(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

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