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

Systemtic Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfonyl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfonyl]-N-thiazol-2-yl-acetamide CAS Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfonyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfonyl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfonyl]-N-thiazol-2-yl-acetamide Formula: C13H10N4O4S2 MolecularWeight: 350.3729

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)S(=O)(=O)CC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)S(=O)(=O)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C13H10N4O4S2/c18-10(15-12-14-6-7-22-12)8-23(19,20)13-17-16-11(21-13)9-4-2-1-3-5-9/h1-7H,8H2,(H,14,15,18)