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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methylsulfinyl]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[[2-(p-tolyl)thiazol-4-yl]methylsulfinyl]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[[2-(4-methylphenyl)-4-thiazolyl]methylsulfinyl]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methylsulfinyl]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[[2-(p-tolyl)thiazol-4-yl]methylsulfinyl]acetamide Formula: C21H22N2O2S2 MolecularWeight: 398.54158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2S2/c1-14-4-7-17(8-5-14)21-23-19(11-26-21)12-27(25)13-20(24)22-18-9-6-15(2)16(3)10-18/h4-11H,12-13H2,1-3H3,(H,22,24)