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

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(4-methylquinolin-2-yl)sulfanyl-propanamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-3-[(4-methyl-2-quinolyl)sulfanyl]propanamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-3-[(4-methyl-2-quinolinyl)thio]propanamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(4-methylquinolin-2-yl)sulfanylpropanamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-3-[(4-methyl-2-quinolyl)thio]propionamide Formula: C22H18ClN3OS2 MolecularWeight: 439.98082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SCCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SCCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN3OS2/c1-14-12-21(24-18-5-3-2-4-17(14)18)28-11-10-20(27)26-22-25-19(13-29-22)15-6-8-16(23)9-7-15/h2-9,12-13H,10-11H2,1H3,(H,25,26,27)