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

Systemtic Name: N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-(4-ethyl-5-methyl-thiazol-2-yl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-(4-ethyl-5-methyl-2-thiazolyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N-(4-ethyl-5-methyl-thiazol-2-yl)-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=N1)NC(=O)CCC2CC3=CC=CC=C3NC2=O)C

Isomeric SMILES

CCC1=C(SC(=N1)NC(=O)CCC2CC3=CC=CC=C3NC2=O)C

InChI

InChI=1S/C18H21N3O2S/c1-3-14-11(2)24-18(20-14)21-16(22)9-8-13-10-12-6-4-5-7-15(12)19-17(13)23/h4-7,13H,3,8-10H2,1-2H3,(H,19,23)(H,20,21,22)