N-(2-ethyl-6-methyl-phenyl)-2-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methylsulfanyl]ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methylsulfanyl]ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-[[2-(p-tolyl)thiazol-4-yl]methylsulfanyl]acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[[2-(4-methylphenyl)-4-thiazolyl]methylthio]acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methylsulfanyl]acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-[[2-(p-tolyl)thiazol-4-yl]methylthio]acetamide Formula: C22H24N2OS2 MolecularWeight: 396.56876

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CSCC2=CSC(=N2)C3=CC=C(C=C3)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CSCC2=CSC(=N2)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C22H24N2OS2/c1-4-17-7-5-6-16(3)21(17)24-20(25)14-26-12-19-13-27-22(23-19)18-10-8-15(2)9-11-18/h5-11,13H,4,12,14H2,1-3H3,(H,24,25)