2-(4-methyl-2-oxidanylidene-quinolin-1-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-quinolin-1-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(4-methyl-2-oxo-1-quinolyl)-N-[4-(p-tolyl)thiazol-2-yl]propanamide CAS Name: 2-(4-methyl-2-oxo-1-quinolinyl)-N-[4-(4-methylphenyl)-2-thiazolyl]propanamide IUPAC Name: 2-(4-methyl-2-oxoquinolin-1-yl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-(2-keto-4-methyl-1-quinolyl)-N-[4-(p-tolyl)thiazol-2-yl]propionamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)N3C4=CC=CC=C4C(=CC3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)N3C4=CC=CC=C4C(=CC3=O)C

InChI

InChI=1S/C23H21N3O2S/c1-14-8-10-17(11-9-14)19-13-29-23(24-19)25-22(28)16(3)26-20-7-5-4-6-18(20)15(2)12-21(26)27/h4-13,16H,1-3H3,(H,24,25,28)