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

Systemtic Name: N-[4-(4-methoxy-3-methyl-phenyl)-1,3-thiazol-2-yl]-2-(phenylmethyl)sulfonyl-ethanamide Openeye Name: 2-benzylsulfonyl-N-[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]acetamide CAS Name: N-[4-(4-methoxy-3-methylphenyl)-2-thiazolyl]-2-(phenylmethyl)sulfonylacetamide IUPAC Name: 2-benzylsulfonyl-N-[4-(4-methoxy-3-methylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-benzylsulfonyl-N-[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]acetamide Formula: C20H20N2O4S2 MolecularWeight: 416.5138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CSC(=N2)NC(=O)CS(=O)(=O)CC3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CSC(=N2)NC(=O)CS(=O)(=O)CC3=CC=CC=C3)OC

InChI

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