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

Systemtic Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-methoxy-3-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-4-methoxy-3-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-4-methoxy-3-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-methoxy-3-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: 4-methoxy-3-[methoxy(methyl)sulfamoyl]-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)benzamide Formula: C22H25N3O6S2 MolecularWeight: 491.5804

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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)OC)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)OC)C

InChI

InChI=1S/C22H25N3O6S2/c1-6-31-17-10-7-15(8-11-17)20-14(2)32-22(23-20)24-21(26)16-9-12-18(29-4)19(13-16)33(27,28)25(3)30-5/h7-13H,6H2,1-5H3,(H,23,24,26)