3-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]-N-[4-(p-tolyl)thiazol-2-yl]propanamide CAS Name: 3-[(8-methoxy-4-methyl-2-quinolinyl)thio]-N-[4-(4-methylphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(8-methoxy-4-methylquinolin-2-yl)sulfanyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-[(8-methoxy-4-methyl-2-quinolyl)thio]-N-[4-(p-tolyl)thiazol-2-yl]propionamide Formula: C24H23N3O2S2 MolecularWeight: 449.58832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCSC3=NC4=C(C=CC=C4OC)C(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCSC3=NC4=C(C=CC=C4OC)C(=C3)C

InChI

InChI=1S/C24H23N3O2S2/c1-15-7-9-17(10-8-15)19-14-31-24(25-19)26-21(28)11-12-30-22-13-16(2)18-5-4-6-20(29-3)23(18)27-22/h4-10,13-14H,11-12H2,1-3H3,(H,25,26,28)