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

Systemtic Name: 3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: N-(4-isopropylthiazol-2-yl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-(4-propan-2-yl-2-thiazolyl)propanamide IUPAC Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: N-(4-isopropylthiazol-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2S/c1-11(2)15-10-24-18(20-15)21-16(22)8-7-13-9-12-5-3-4-6-14(12)19-17(13)23/h3-6,10-11,13H,7-9H2,1-2H3,(H,19,23)(H,20,21,22)