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

Systemtic Name: 3-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]-N-(4-methylthiazol-2-yl)propanamide CAS Name: 3-[(8-methoxy-4-methyl-2-quinolinyl)thio]-N-(4-methyl-2-thiazolyl)propanamide IUPAC Name: 3-(8-methoxy-4-methylquinolin-2-yl)sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-[(8-methoxy-4-methyl-2-quinolyl)thio]-N-(4-methylthiazol-2-yl)propionamide Formula: C18H19N3O2S2 MolecularWeight: 373.49236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2S2/c1-11-9-16(21-17-13(11)5-4-6-14(17)23-3)24-8-7-15(22)20-18-19-12(2)10-25-18/h4-6,9-10H,7-8H2,1-3H3,(H,19,20,22)