N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanamide

Systemtic Name: N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-2-imidazo[2,1-b][1,3]thiazol-6-yl-ethanamide Openeye Name: N-[4-(2-furylmethylsulfamoyl)phenyl]-2-imidazo[2,1-b]thiazol-6-yl-acetamide CAS Name: N-[4-(2-furanylmethylsulfamoyl)phenyl]-2-(6-imidazo[2,1-b]thiazolyl)acetamide IUPAC Name: N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-2-imidazo[2,1-b][1,3]thiazol-6-ylacetamide Traditional Name: N-[4-(2-furfurylsulfamoyl)phenyl]-2-imidazo[2,1-b]thiazol-6-yl-acetamide Formula: C18H16N4O4S2 MolecularWeight: 416.47404

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CN4C=CSC4=N3

Isomeric SMILES

C1=COC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CN4C=CSC4=N3

InChI

InChI=1S/C18H16N4O4S2/c23-17(10-14-12-22-7-9-27-18(22)21-14)20-13-3-5-16(6-4-13)28(24,25)19-11-15-2-1-8-26-15/h1-9,12,19H,10-11H2,(H,20,23)