N-(2,6-dimethylphenyl)-2-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methylsulfonyl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methylsulfonyl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[2-(p-tolyl)thiazol-4-yl]methylsulfonyl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[2-(4-methylphenyl)-4-thiazolyl]methylsulfonyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methylsulfonyl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[2-(p-tolyl)thiazol-4-yl]methylsulfonyl]acetamide Formula: C21H22N2O3S2 MolecularWeight: 414.54098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CS(=O)(=O)CC(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CS(=O)(=O)CC(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C21H22N2O3S2/c1-14-7-9-17(10-8-14)21-22-18(11-27-21)12-28(25,26)13-19(24)23-20-15(2)5-4-6-16(20)3/h4-11H,12-13H2,1-3H3,(H,23,24)