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

Systemtic Name: N-[[4-[3-(4-methylphenyl)-5-oxidanyl-2H-1,2,3-oxadiazol-4-yl]-1,3-thiazol-2-yl]imino]benzamide Openeye Name: N-[4-[5-hydroxy-3-(p-tolyl)-2H-oxadiazol-4-yl]thiazol-2-yl]iminobenzamide CAS Name: N-[[4-[5-hydroxy-3-(4-methylphenyl)-2H-oxadiazol-4-yl]-2-thiazolyl]imino]benzamide IUPAC Name: N-[[4-[5-hydroxy-3-(4-methylphenyl)-2H-oxadiazol-4-yl]-1,3-thiazol-2-yl]imino]benzamide Traditional Name: N-[4-[5-hydroxy-3-(p-tolyl)-2H-oxadiazol-4-yl]thiazol-2-yl]iminobenzamide Formula: C19H15N5O3S MolecularWeight: 393.4191

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(ON2)O)C3=CSC(=N3)N=NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(ON2)O)C3=CSC(=N3)N=NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H15N5O3S/c1-12-7-9-14(10-8-12)24-16(18(26)27-23-24)15-11-28-19(20-15)22-21-17(25)13-5-3-2-4-6-13/h2-11,23,26H,1H3