N-(4-methyl-1,3-thiazol-2-yl)-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-(4-methylthiazol-2-yl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-(4-methyl-2-thiazolyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: 3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)-N-(4-methylthiazol-2-yl)propionamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CCC2CC3=CC=CC=C3NC2=O

InChI

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