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

Systemtic Name: 2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-[(4,8-dimethyl-2-quinolyl)sulfanyl]-N-[4-(p-tolyl)thiazol-2-yl]propanamide CAS Name: 2-[(4,8-dimethyl-2-quinolinyl)thio]-N-[4-(4-methylphenyl)-2-thiazolyl]propanamide IUPAC Name: 2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-[(4,8-dimethyl-2-quinolyl)thio]-N-[4-(p-tolyl)thiazol-2-yl]propionamide Formula: C24H23N3OS2 MolecularWeight: 433.58892

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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=C4C)C(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)SC3=NC4=C(C=CC=C4C)C(=C3)C

InChI

InChI=1S/C24H23N3OS2/c1-14-8-10-18(11-9-14)20-13-29-24(25-20)27-23(28)17(4)30-21-12-16(3)19-7-5-6-15(2)22(19)26-21/h5-13,17H,1-4H3,(H,25,27,28)