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

Systemtic Name: 2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(4-phenylthiazol-2-yl)-2-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]sulfonyl]acetamide CAS Name: 2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-(4-phenylthiazol-2-yl)-2-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]sulfonyl]acetamide Formula: C20H16N4O4S2 MolecularWeight: 440.49544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)S(=O)(=O)CC(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)S(=O)(=O)CC(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4O4S2/c1-13-7-9-15(10-8-13)18-23-24-20(28-18)30(26,27)12-17(25)22-19-21-16(11-29-19)14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,21,22,25)