N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-(furan-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-(furan-2-ylmethylsulfamoyl)benzamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-(2-furylmethylsulfamoyl)benzamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-(2-furanylmethylsulfamoyl)benzamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-4-(furan-2-ylmethylsulfamoyl)benzamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-4-(2-furfurylsulfamoyl)benzamide Formula: C18H17N3O4S2 MolecularWeight: 403.47528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4

Isomeric SMILES

C1CC2=C(C1)SC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4

InChI

InChI=1S/C18H17N3O4S2/c22-17(21-18-20-15-4-1-5-16(15)26-18)12-6-8-14(9-7-12)27(23,24)19-11-13-3-2-10-25-13/h2-3,6-10,19H,1,4-5,11H2,(H,20,21,22)