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

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(phenylmethyl)sulfonyl-ethanamide Openeye Name: 2-benzylsulfonyl-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]acetamide CAS Name: N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-2-(phenylmethyl)sulfonylacetamide IUPAC Name: 2-benzylsulfonyl-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-benzylsulfonyl-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]acetamide Formula: C20H20N2O5S2 MolecularWeight: 432.5132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CS(=O)(=O)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CS(=O)(=O)CC3=CC=CC=C3)OC

InChI

InChI=1S/C20H20N2O5S2/c1-26-17-9-8-15(10-18(17)27-2)16-11-28-20(21-16)22-19(23)13-29(24,25)12-14-6-4-3-5-7-14/h3-11H,12-13H2,1-2H3,(H,21,22,23)