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

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-butanamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]butanamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-2-[(8-methoxy-4-methyl-2-quinolinyl)thio]butanamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(8-methoxy-4-methylquinolin-2-yl)sulfanylbutanamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-[(8-methoxy-4-methyl-2-quinolyl)thio]butyramide Formula: C24H22ClN3O2S2 MolecularWeight: 484.03338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)Cl)SC3=NC4=C(C=CC=C4OC)C(=C3)C

Isomeric SMILES

CCC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)Cl)SC3=NC4=C(C=CC=C4OC)C(=C3)C

InChI

InChI=1S/C24H22ClN3O2S2/c1-4-20(32-21-12-14(2)17-6-5-7-19(30-3)22(17)27-21)23(29)28-24-26-18(13-31-24)15-8-10-16(25)11-9-15/h5-13,20H,4H2,1-3H3,(H,26,28,29)