2-oxidanylidene-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: 2-oxidanylidene-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[4-(4-isopropylphenyl)thiazol-2-yl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: 2-oxo-N-[4-(4-propan-2-ylphenyl)-2-thiazolyl]-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: 2-oxo-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-(4-p-cumenylthiazol-2-yl)-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CC(=O)NC4=CC=CC=C34

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CC(=O)NC4=CC=CC=C34

InChI

InChI=1S/C22H21N3O2S/c1-13(2)14-7-9-15(10-8-14)19-12-28-22(24-19)25-21(27)17-11-20(26)23-18-6-4-3-5-16(17)18/h3-10,12-13,17H,11H2,1-2H3,(H,23,26)(H,24,25,27)