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

Systemtic Name: N-(3-methylphenyl)-2-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methylsulfonyl]ethanamide Openeye Name: N-(m-tolyl)-2-[[2-(p-tolyl)thiazol-4-yl]methylsulfonyl]acetamide CAS Name: N-(3-methylphenyl)-2-[[2-(4-methylphenyl)-4-thiazolyl]methylsulfonyl]acetamide IUPAC Name: N-(3-methylphenyl)-2-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methylsulfonyl]acetamide Traditional Name: N-(m-tolyl)-2-[[2-(p-tolyl)thiazol-4-yl]methylsulfonyl]acetamide Formula: C20H20N2O3S2 MolecularWeight: 400.5144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3S2/c1-14-6-8-16(9-7-14)20-22-18(11-26-20)12-27(24,25)13-19(23)21-17-5-3-4-15(2)10-17/h3-11H,12-13H2,1-2H3,(H,21,23)