2-[2-(furan-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[2-(furan-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[2-(2-furylmethylcarbamoylamino)thiazol-4-yl]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[2-[[(2-furanylmethylamino)-oxomethyl]amino]-4-thiazolyl]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[2-(furan-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[2-(2-furfurylcarbamoylamino)thiazol-4-yl]-N-(4-sulfamoylphenyl)acetamide Formula: C17H17N5O5S2 MolecularWeight: 435.47738

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC(=O)NC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=COC(=C1)CNC(=O)NC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H17N5O5S2/c18-29(25,26)14-5-3-11(4-6-14)20-15(23)8-12-10-28-17(21-12)22-16(24)19-9-13-2-1-7-27-13/h1-7,10H,8-9H2,(H,20,23)(H2,18,25,26)(H2,19,21,22,24)