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

Systemtic Name: N-[[4-(5-oxidanyl-3-phenyl-2H-1,2,3-oxadiazol-4-yl)-1,3-thiazol-2-yl]imino]-2-phenyl-ethanamide Openeye Name: N-[4-(5-hydroxy-3-phenyl-2H-oxadiazol-4-yl)thiazol-2-yl]imino-2-phenyl-acetamide CAS Name: N-[[4-(5-hydroxy-3-phenyl-2H-oxadiazol-4-yl)-2-thiazolyl]imino]-2-phenylacetamide IUPAC Name: N-[[4-(5-hydroxy-3-phenyl-2H-oxadiazol-4-yl)-1,3-thiazol-2-yl]imino]-2-phenylacetamide Traditional Name: N-[4-(5-hydroxy-3-phenyl-2H-oxadiazol-4-yl)thiazol-2-yl]imino-2-phenyl-acetamide Formula: C19H15N5O3S MolecularWeight: 393.4191

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)N=NC2=NC(=CS2)C3=C(ONN3C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N=NC2=NC(=CS2)C3=C(ONN3C4=CC=CC=C4)O

InChI

InChI=1S/C19H15N5O3S/c25-16(11-13-7-3-1-4-8-13)21-22-19-20-15(12-28-19)17-18(26)27-23-24(17)14-9-5-2-6-10-14/h1-10,12,23,26H,11H2