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

Systemtic Name: 4-methoxy-N-[[4-(5-oxidanyl-3-phenyl-2H-1,2,3-oxadiazol-4-yl)-1,3-thiazol-2-yl]imino]benzamide Openeye Name: N-[4-(5-hydroxy-3-phenyl-2H-oxadiazol-4-yl)thiazol-2-yl]imino-4-methoxy-benzamide CAS Name: N-[[4-(5-hydroxy-3-phenyl-2H-oxadiazol-4-yl)-2-thiazolyl]imino]-4-methoxybenzamide IUPAC Name: N-[[4-(5-hydroxy-3-phenyl-2H-oxadiazol-4-yl)-1,3-thiazol-2-yl]imino]-4-methoxybenzamide Traditional Name: N-[4-(5-hydroxy-3-phenyl-2H-oxadiazol-4-yl)thiazol-2-yl]imino-4-methoxy-benzamide Formula: C19H15N5O4S MolecularWeight: 409.4185

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N=NC2=NC(=CS2)C3=C(ONN3C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N=NC2=NC(=CS2)C3=C(ONN3C4=CC=CC=C4)O

InChI

InChI=1S/C19H15N5O4S/c1-27-14-9-7-12(8-10-14)17(25)21-22-19-20-15(11-29-19)16-18(26)28-23-24(16)13-5-3-2-4-6-13/h2-11,23,26H,1H3