2-(4-ethoxyphenyl)-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-(4-methyl-5-sulfamoyl-thiazol-2-yl)-N-(4-pyridylmethyl)acetamide CAS Name: 2-(4-ethoxyphenyl)-N-(4-methyl-5-sulfamoyl-2-thiazolyl)-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-(4-methyl-5-sulfamoyl-1,3-thiazol-2-yl)-N-(pyridin-4-ylmethyl)acetamide Traditional Name: N-(4-methyl-5-sulfamoyl-thiazol-2-yl)-2-p-phenetyl-N-(4-pyridylmethyl)acetamide Formula: C20H22N4O4S2 MolecularWeight: 446.54308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)N(CC2=CC=NC=C2)C3=NC(=C(S3)S(=O)(=O)N)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)N(CC2=CC=NC=C2)C3=NC(=C(S3)S(=O)(=O)N)C

InChI

InChI=1S/C20H22N4O4S2/c1-3-28-17-6-4-15(5-7-17)12-18(25)24(13-16-8-10-22-11-9-16)20-23-14(2)19(29-20)30(21,26)27/h4-11H,3,12-13H2,1-2H3,(H2,21,26,27)