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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=NC(=CS2)CSC3=CC(=C(C=C3)C)C)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=NC(=CS2)CSC3=CC(=C(C=C3)C)C)C(=O)C

InChI

InChI=1S/C21H22N2OS2/c1-14-6-5-7-19(10-14)23(17(4)24)21-22-18(13-26-21)12-25-20-9-8-15(2)16(3)11-20/h5-11,13H,12H2,1-4H3