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

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-(4,5-dihydro-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-(2-thiazolin-2-yl)propionamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)NC(=O)CCC2CC3=CC=CC=C3NC2=O

Isomeric SMILES

C1CSC(=N1)NC(=O)CCC2CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C15H17N3O2S/c19-13(18-15-16-7-8-21-15)6-5-11-9-10-3-1-2-4-12(10)17-14(11)20/h1-4,11H,5-9H2,(H,17,20)(H,16,18,19)