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

Systemtic Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-(4-methoxy-3-sulfamoylphenyl)-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-(4-methoxy-3-sulfamoylphenyl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(4-methoxy-3-sulfamoyl-phenyl)-2-(2-phenylthiazol-4-yl)acetamide Formula: C18H17N3O4S2 MolecularWeight: 403.47528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4S2/c1-25-15-8-7-13(9-16(15)27(19,23)24)20-17(22)10-14-11-26-18(21-14)12-5-3-2-4-6-12/h2-9,11H,10H2,1H3,(H,20,22)(H2,19,23,24)