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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC2=CSC(=N2)N(C3=C(C=C(C=C3)C)C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)SCC2=CSC(=N2)N(C3=C(C=C(C=C3)C)C)C(=O)C

InChI

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