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

Systemtic Name: N-[4-[(2,4-dimethylphenyl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: N-[4-[(2,4-dimethylphenyl)sulfanylmethyl]thiazol-2-yl]-N-(2-methoxyphenyl)acetamide CAS Name: N-[4-[[(2,4-dimethylphenyl)thio]methyl]-2-thiazolyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: N-[4-[(2,4-dimethylphenyl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: N-[4-[[(2,4-dimethylphenyl)thio]methyl]thiazol-2-yl]-N-(2-methoxyphenyl)acetamide Formula: C21H22N2O2S2 MolecularWeight: 398.54158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)SCC2=CSC(=N2)N(C3=CC=CC=C3OC)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)SCC2=CSC(=N2)N(C3=CC=CC=C3OC)C(=O)C)C

InChI

InChI=1S/C21H22N2O2S2/c1-14-9-10-20(15(2)11-14)26-12-17-13-27-21(22-17)23(16(3)24)18-7-5-6-8-19(18)25-4/h5-11,13H,12H2,1-4H3