2-(4-methylphenyl)sulfonyl-N-[4-[4-(phenylmethyl)phenyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-methylphenyl)sulfonyl-N-[4-[4-(phenylmethyl)phenyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(4-benzylphenyl)thiazol-2-yl]-2-(p-tolylsulfonyl)acetamide CAS Name: 2-(4-methylphenyl)sulfonyl-N-[4-[4-(phenylmethyl)phenyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-(4-benzylphenyl)-1,3-thiazol-2-yl]-2-(4-methylphenyl)sulfonylacetamide Traditional Name: N-[4-(4-benzylphenyl)thiazol-2-yl]-2-tosyl-acetamide Formula: C25H22N2O3S2 MolecularWeight: 462.58378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O3S2/c1-18-7-13-22(14-8-18)32(29,30)17-24(28)27-25-26-23(16-31-25)21-11-9-20(10-12-21)15-19-5-3-2-4-6-19/h2-14,16H,15,17H2,1H3,(H,26,27,28)