2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(2-methylquinolin-4-yl)ethanamide

Systemtic Name: 2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(2-methylquinolin-4-yl)ethanamide Openeye Name: N-(2-methyl-4-quinolyl)-2-[4-(p-tolyl)thiazol-2-yl]sulfanyl-acetamide CAS Name: 2-[[4-(4-methylphenyl)-2-thiazolyl]thio]-N-(2-methyl-4-quinolinyl)acetamide IUPAC Name: 2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(2-methylquinolin-4-yl)acetamide Traditional Name: N-(2-methyl-4-quinolyl)-2-[[4-(p-tolyl)thiazol-2-yl]thio]acetamide Formula: C22H19N3OS2 MolecularWeight: 405.53576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NC3=CC(=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NC3=CC(=NC4=CC=CC=C43)C

InChI

InChI=1S/C22H19N3OS2/c1-14-7-9-16(10-8-14)20-12-27-22(25-20)28-13-21(26)24-19-11-15(2)23-18-6-4-3-5-17(18)19/h3-12H,13H2,1-2H3,(H,23,24,26)