2-(2-pyrrol-1-yl-1,3-thiazol-5-yl)-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-(2-pyrrol-1-yl-1,3-thiazol-5-yl)-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-(2-pyrrol-1-ylthiazol-5-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-[2-(1-pyrrolyl)-5-thiazolyl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(2-pyrrol-1-yl-1,3-thiazol-5-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-(2-pyrrol-1-ylthiazol-5-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Formula: C17H18N4O3S2 MolecularWeight: 390.47982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=NC=C(S2)CC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CN(C=C1)C2=NC=C(S2)CC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H18N4O3S2/c18-26(23,24)15-5-3-13(4-6-15)7-8-19-16(22)11-14-12-20-17(25-14)21-9-1-2-10-21/h1-6,9-10,12H,7-8,11H2,(H,19,22)(H2,18,23,24)