2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]-N-(4-methoxy-3-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]-N-(4-methoxy-3-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[2-(4-fluorophenyl)thiazol-4-yl]-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide CAS Name: 2-[2-(4-fluorophenyl)-4-thiazolyl]-N-(4-methoxy-3-sulfamoylphenyl)acetamide IUPAC Name: 2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]-N-(4-methoxy-3-sulfamoylphenyl)acetamide Traditional Name: 2-[2-(4-fluorophenyl)thiazol-4-yl]-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide Formula: C18H16FN3O4S2 MolecularWeight: 421.465743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)F)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)F)S(=O)(=O)N

InChI

InChI=1S/C18H16FN3O4S2/c1-26-15-7-6-13(8-16(15)28(20,24)25)21-17(23)9-14-10-27-18(22-14)11-2-4-12(19)5-3-11/h2-8,10H,9H2,1H3,(H,21,23)(H2,20,24,25)