3-(dimethylsulfamoyl)-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-methoxy-benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-methoxy-benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-4-methoxy-benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-4-methoxybenzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-methoxybenzamide Traditional Name: 3-(dimethylsulfamoyl)-4-methoxy-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)benzamide Formula: C22H25N3O5S2 MolecularWeight: 475.581

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N(C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C22H25N3O5S2/c1-6-30-17-10-7-15(8-11-17)20-14(2)31-22(23-20)24-21(26)16-9-12-18(29-5)19(13-16)32(27,28)25(3)4/h7-13H,6H2,1-5H3,(H,23,24,26)