2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[2-methyl-4-(p-tolyl)thiazol-5-yl]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[2-methyl-4-(4-methylphenyl)-5-thiazolyl]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[2-methyl-4-(p-tolyl)thiazol-5-yl]-N-[2-(methylthio)phenyl]acetamide Formula: C20H20N2OS2 MolecularWeight: 368.5156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NC3=CC=CC=C3SC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NC3=CC=CC=C3SC

InChI

InChI=1S/C20H20N2OS2/c1-13-8-10-15(11-9-13)20-18(25-14(2)21-20)12-19(23)22-16-6-4-5-7-17(16)24-3/h4-11H,12H2,1-3H3,(H,22,23)