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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)CSC3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)CSC3=CC(=C(C=C3)C)C

InChI

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