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

Systemtic Name: N-[5-(2-oxidanylidene-3H-1,3,4-oxadiazol-5-yl)-4-phenyl-1,3-thiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-[5-(2-oxo-3H-1,3,4-oxadiazol-5-yl)-4-phenyl-thiazol-2-yl]-2-phenyl-acetamide CAS Name: N-[5-(2-oxo-3H-1,3,4-oxadiazol-5-yl)-4-phenyl-2-thiazolyl]-2-phenylacetamide IUPAC Name: N-[5-(2-oxo-3H-1,3,4-oxadiazol-5-yl)-4-phenyl-1,3-thiazol-2-yl]-2-phenylacetamide Traditional Name: N-[5-(2-keto-3H-1,3,4-oxadiazol-5-yl)-4-phenyl-thiazol-2-yl]-2-phenyl-acetamide Formula: C19H14N4O3S MolecularWeight: 378.40446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=NC(=C(S2)C3=NNC(=O)O3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=NC(=C(S2)C3=NNC(=O)O3)C4=CC=CC=C4

InChI

InChI=1S/C19H14N4O3S/c24-14(11-12-7-3-1-4-8-12)20-18-21-15(13-9-5-2-6-10-13)16(27-18)17-22-23-19(25)26-17/h1-10H,11H2,(H,23,25)(H,20,21,24)