2-[6-(cyclopentylsulfamoyl)-2-oxidanylidene-1,3-benzoxazol-3-yl]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[6-(cyclopentylsulfamoyl)-2-oxidanylidene-1,3-benzoxazol-3-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[6-(cyclopentylsulfamoyl)-2-oxo-1,3-benzoxazol-3-yl]-N-thiazol-2-yl-acetamide CAS Name: 2-[6-(cyclopentylsulfamoyl)-2-oxo-1,3-benzoxazol-3-yl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[6-(cyclopentylsulfamoyl)-2-oxo-1,3-benzoxazol-3-yl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[6-(cyclopentylsulfamoyl)-2-keto-1,3-benzoxazol-3-yl]-N-thiazol-2-yl-acetamide Formula: C17H18N4O5S2 MolecularWeight: 422.47862

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)CC(=O)NC4=NC=CS4

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)O3)CC(=O)NC4=NC=CS4

InChI

InChI=1S/C17H18N4O5S2/c22-15(19-16-18-7-8-27-16)10-21-13-6-5-12(9-14(13)26-17(21)23)28(24,25)20-11-3-1-2-4-11/h5-9,11,20H,1-4,10H2,(H,18,19,22)