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

Systemtic Name: 2-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfonyl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-(4-methoxyphenyl)thiazol-4-yl]methylsulfonyl]-N-(p-tolyl)acetamide CAS Name: 2-[[2-(4-methoxyphenyl)-4-thiazolyl]methylsulfonyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfonyl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-(4-methoxyphenyl)thiazol-4-yl]methylsulfonyl]-N-(p-tolyl)acetamide Formula: C20H20N2O4S2 MolecularWeight: 416.5138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CS(=O)(=O)CC2=CSC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CS(=O)(=O)CC2=CSC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N2O4S2/c1-14-3-7-16(8-4-14)21-19(23)13-28(24,25)12-17-11-27-20(22-17)15-5-9-18(26-2)10-6-15/h3-11H,12-13H2,1-2H3,(H,21,23)