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

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(4-methylquinolin-2-yl)sulfanyl-propanamide Openeye Name: 2-[(4-methyl-2-quinolyl)sulfanyl]-N-[4-(p-tolyl)thiazol-2-yl]propanamide CAS Name: N-[4-(4-methylphenyl)-2-thiazolyl]-2-[(4-methyl-2-quinolinyl)thio]propanamide IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(4-methylquinolin-2-yl)sulfanylpropanamide Traditional Name: 2-[(4-methyl-2-quinolyl)thio]-N-[4-(p-tolyl)thiazol-2-yl]propionamide Formula: C23H21N3OS2 MolecularWeight: 419.56234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3OS2/c1-14-8-10-17(11-9-14)20-13-28-23(25-20)26-22(27)16(3)29-21-12-15(2)18-6-4-5-7-19(18)24-21/h4-13,16H,1-3H3,(H,25,26,27)