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

Systemtic Name: 2-(2-pyrrol-1-yl-1,3-thiazol-5-yl)-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-(2-pyrrol-1-ylthiazol-5-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-[2-(1-pyrrolyl)-5-thiazolyl]-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-(2-pyrrol-1-yl-1,3-thiazol-5-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-(2-pyrrol-1-ylthiazol-5-yl)-N-(4-sulfamoylbenzyl)acetamide Formula: C16H16N4O3S2 MolecularWeight: 376.45324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=NC=C(S2)CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CN(C=C1)C2=NC=C(S2)CC(=O)NCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C16H16N4O3S2/c17-25(22,23)14-5-3-12(4-6-14)10-18-15(21)9-13-11-19-16(24-13)20-7-1-2-8-20/h1-8,11H,9-10H2,(H,18,21)(H2,17,22,23)