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

Systemtic Name: N-(2,5-dimethylphenyl)-2-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methylsulfanyl]ethanamide Openeye Name: N-(2,5-dimethylphenyl)-2-[[2-(p-tolyl)thiazol-4-yl]methylsulfanyl]acetamide CAS Name: N-(2,5-dimethylphenyl)-2-[[2-(4-methylphenyl)-4-thiazolyl]methylthio]acetamide IUPAC Name: N-(2,5-dimethylphenyl)-2-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methylsulfanyl]acetamide Traditional Name: N-(2,5-dimethylphenyl)-2-[[2-(p-tolyl)thiazol-4-yl]methylthio]acetamide Formula: C21H22N2OS2 MolecularWeight: 382.54218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CSCC(=O)NC3=C(C=CC(=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CSCC(=O)NC3=C(C=CC(=C3)C)C

InChI

InChI=1S/C21H22N2OS2/c1-14-5-8-17(9-6-14)21-22-18(12-26-21)11-25-13-20(24)23-19-10-15(2)4-7-16(19)3/h4-10,12H,11,13H2,1-3H3,(H,23,24)