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

Systemtic Name: 2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-(4-methoxy-3-sulfamoyl-phenyl)ethanamide Openeye Name: 2-[2-(2-furyl)thiazol-4-yl]-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide CAS Name: 2-[2-(2-furanyl)-4-thiazolyl]-N-(4-methoxy-3-sulfamoylphenyl)acetamide IUPAC Name: 2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-(4-methoxy-3-sulfamoylphenyl)acetamide Traditional Name: 2-[2-(2-furyl)thiazol-4-yl]-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide Formula: C16H15N3O5S2 MolecularWeight: 393.4374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC=CO3)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC=CO3)S(=O)(=O)N

InChI

InChI=1S/C16H15N3O5S2/c1-23-12-5-4-10(7-14(12)26(17,21)22)18-15(20)8-11-9-25-16(19-11)13-3-2-6-24-13/h2-7,9H,8H2,1H3,(H,18,20)(H2,17,21,22)