N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-4-[ethyl(phenyl)sulfamoyl]benzamide

Systemtic Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-4-[ethyl(phenyl)sulfamoyl]benzamide Openeye Name: N-[4-(4-ethoxyphenyl)thiazol-2-yl]-4-[ethyl(phenyl)sulfamoyl]benzamide CAS Name: N-[4-(4-ethoxyphenyl)-2-thiazolyl]-4-[ethyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-4-[ethyl(phenyl)sulfamoyl]benzamide Traditional Name: 4-[ethyl(phenyl)sulfamoyl]-N-(4-p-phenetylthiazol-2-yl)benzamide Formula: C26H25N3O4S2 MolecularWeight: 507.6244

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C26H25N3O4S2/c1-3-29(21-8-6-5-7-9-21)35(31,32)23-16-12-20(13-17-23)25(30)28-26-27-24(18-34-26)19-10-14-22(15-11-19)33-4-2/h5-18H,3-4H2,1-2H3,(H,27,28,30)