2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]-N-(4-phenylthiazol-2-yl)propanamide CAS Name: 2-[(8-methoxy-4-methyl-2-quinolinyl)thio]-N-(4-phenyl-2-thiazolyl)propanamide IUPAC Name: 2-(8-methoxy-4-methylquinolin-2-yl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-[(8-methoxy-4-methyl-2-quinolyl)thio]-N-(4-phenylthiazol-2-yl)propionamide Formula: C23H21N3O2S2 MolecularWeight: 435.56174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)SC(C)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)SC(C)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2S2/c1-14-12-20(25-21-17(14)10-7-11-19(21)28-3)30-15(2)22(27)26-23-24-18(13-29-23)16-8-5-4-6-9-16/h4-13,15H,1-3H3,(H,24,26,27)