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

Systemtic Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfonyl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfonyl]-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfonyl]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfonyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfonyl]-N-(4-phenylthiazol-2-yl)acetamide Formula: C19H14N4O4S2 MolecularWeight: 426.46886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CS(=O)(=O)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CS(=O)(=O)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C19H14N4O4S2/c24-16(21-18-20-15(11-28-18)13-7-3-1-4-8-13)12-29(25,26)19-23-22-17(27-19)14-9-5-2-6-10-14/h1-11H,12H2,(H,20,21,24)