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

Systemtic Name: N-[4-[3-(4-methylphenyl)-5-oxidanylidene-2H-1,2,3-oxadiazol-3-ium-4-yl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[5-oxo-3-(p-tolyl)-2H-oxadiazol-3-ium-4-yl]thiazol-2-yl]benzamide CAS Name: N-[4-[3-(4-methylphenyl)-5-oxo-2H-oxadiazol-3-ium-4-yl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[3-(4-methylphenyl)-5-oxo-2H-oxadiazol-3-ium-4-yl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[5-keto-3-(p-tolyl)-2H-oxadiazol-3-ium-4-yl]thiazol-2-yl]benzamide Formula: C19H15N4O3S+ MolecularWeight: 379.4124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N+]2=C(C(=O)ON2)C3=CSC(=N3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)[N+]2=C(C(=O)ON2)C3=CSC(=N3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H14N4O3S/c1-12-7-9-14(10-8-12)23-16(18(25)26-22-23)15-11-27-19(20-15)21-17(24)13-5-3-2-4-6-13/h2-11H,1H3,(H-,20,21,22,24,25)/p+1