N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCC2CC3=CC=CC=C3NC2=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCC2CC3=CC=CC=C3NC2=O)C

InChI

InChI=1S/C17H19N3O2S/c1-10-11(2)23-17(18-10)20-15(21)8-7-13-9-12-5-3-4-6-14(12)19-16(13)22/h3-6,13H,7-9H2,1-2H3,(H,19,22)(H,18,20,21)