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

Systemtic Name: N-(4-ethanoyl-1,3-thiazol-2-yl)-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-(4-acetylthiazol-2-yl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-(4-acetyl-2-thiazolyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N-(4-acetylthiazol-2-yl)-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionamide Formula: C17H17N3O3S MolecularWeight: 343.40018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)CCC2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C17H17N3O3S/c1-10(21)14-9-24-17(19-14)20-15(22)7-6-12-8-11-4-2-3-5-13(11)18-16(12)23/h2-5,9,12H,6-8H2,1H3,(H,18,23)(H,19,20,22)