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

Systemtic Name: 2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]-N-[4-(p-tolyl)thiazol-2-yl]propanamide CAS Name: 2-[(8-methoxy-4-methyl-2-quinolinyl)thio]-N-[4-(4-methylphenyl)-2-thiazolyl]propanamide IUPAC Name: 2-(8-methoxy-4-methylquinolin-2-yl)sulfanyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-[(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)C(C)SC3=NC4=C(C=CC=C4OC)C(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)SC3=NC4=C(C=CC=C4OC)C(=C3)C

InChI

InChI=1S/C24H23N3O2S2/c1-14-8-10-17(11-9-14)19-13-30-24(25-19)27-23(28)16(3)31-21-12-15(2)18-6-5-7-20(29-4)22(18)26-21/h5-13,16H,1-4H3,(H,25,27,28)