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

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(4-methylquinolin-2-yl)sulfanyl-propanamide Openeye Name: 3-[(4-methyl-2-quinolyl)sulfanyl]-N-[4-(p-tolyl)thiazol-2-yl]propanamide CAS Name: N-[4-(4-methylphenyl)-2-thiazolyl]-3-[(4-methyl-2-quinolinyl)thio]propanamide IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(4-methylquinolin-2-yl)sulfanylpropanamide Traditional Name: 3-[(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)CCSC3=NC4=CC=CC=C4C(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCSC3=NC4=CC=CC=C4C(=C3)C

InChI

InChI=1S/C23H21N3OS2/c1-15-7-9-17(10-8-15)20-14-29-23(25-20)26-21(27)11-12-28-22-13-16(2)18-5-3-4-6-19(18)24-22/h3-10,13-14H,11-12H2,1-2H3,(H,25,26,27)