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

Systemtic Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-[ethyl(phenyl)sulfamoyl]benzamide Openeye Name: N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-4-[ethyl(phenyl)sulfamoyl]benzamide CAS Name: N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-4-[ethyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-[ethyl(phenyl)sulfamoyl]benzamide Traditional Name: 4-[ethyl(phenyl)sulfamoyl]-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)benzamide Formula: C27H27N3O4S2 MolecularWeight: 521.65098

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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(=C(S3)C)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(=C(S3)C)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C27H27N3O4S2/c1-4-30(22-9-7-6-8-10-22)36(32,33)24-17-13-21(14-18-24)26(31)29-27-28-25(19(3)35-27)20-11-15-23(16-12-20)34-5-2/h6-18H,4-5H2,1-3H3,(H,28,29,31)