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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O2S2/c1-15-13-21(26-22-17(15)9-6-10-19(22)28-2)29-12-11-20(27)25-23-24-18(14-30-23)16-7-4-3-5-8-16/h3-10,13-14H,11-12H2,1-2H3,(H,24,25,27)