2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[1-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[1-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-[2-(2-ethoxyphenyl)thiazol-4-yl]-N-[1-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-[2-(2-ethoxyphenyl)-4-thiazolyl]-N-[1-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-[1-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-(2-o-phenetylthiazol-4-yl)-N-[1-(4-sulfamoylphenyl)ethyl]acetamide Formula: C21H23N3O4S2 MolecularWeight: 445.55502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC(C)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC(C)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C21H23N3O4S2/c1-3-28-19-7-5-4-6-18(19)21-24-16(13-29-21)12-20(25)23-14(2)15-8-10-17(11-9-15)30(22,26)27/h4-11,13-14H,3,12H2,1-2H3,(H,23,25)(H2,22,26,27)