2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-N-thiazol-2-yl-acetamide CAS Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-N-thiazol-2-yl-acetamide Formula: C13H9ClN4O4S2 MolecularWeight: 384.81796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=C(O2)S(=O)(=O)CC(=O)NC3=NC=CS3)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NN=C(O2)S(=O)(=O)CC(=O)NC3=NC=CS3)Cl

InChI

InChI=1S/C13H9ClN4O4S2/c14-9-3-1-8(2-4-9)11-17-18-13(22-11)24(20,21)7-10(19)16-12-15-5-6-23-12/h1-6H,7H2,(H,15,16,19)