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

Systemtic Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-4-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-4-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: 4-[methoxy(methyl)sulfamoyl]-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)benzamide Formula: C21H23N3O5S2 MolecularWeight: 461.55442

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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)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)S(=O)(=O)N(C)OC)C

InChI

InChI=1S/C21H23N3O5S2/c1-5-29-17-10-6-15(7-11-17)19-14(2)30-21(22-19)23-20(25)16-8-12-18(13-9-16)31(26,27)24(3)28-4/h6-13H,5H2,1-4H3,(H,22,23,25)