2-(2-phenyl-1,3-thiazol-4-yl)-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(2-phenyl-1,3-thiazol-4-yl)-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-(2-phenylthiazol-4-yl)-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-(2-phenyl-4-thiazolyl)-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(2-phenyl-1,3-thiazol-4-yl)-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-(2-phenylthiazol-4-yl)-N-(3-sulfamoylphenyl)acetamide Formula: C17H15N3O3S2 MolecularWeight: 373.4493

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C17H15N3O3S2/c18-25(22,23)15-8-4-7-13(9-15)19-16(21)10-14-11-24-17(20-14)12-5-2-1-3-6-12/h1-9,11H,10H2,(H,19,21)(H2,18,22,23)