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N-(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]ethanamide

N-(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]ethanamide

Systemtic Name:N-(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]ethanamide
Openeye Name:N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(4,5-diphenyloxazol-2-yl)sulfanyl-acetamide
CAS Name:N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[(4,5-diphenyl-2-oxazolyl)thio]acetamide
IUPAC Name:N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]acetamide
Traditional Name:N-(6-bromo-2-keto-1,3-dihydrobenzimidazol-5-yl)-2-[(4,5-diphenyloxazol-2-yl)thio]acetamide
Formula: C24H17BrN4O3S
MolecularWeight: 521.38578
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(OC(=N2)SCC(=O)NC3=C(C=C4C(=C3)NC(=O)N4)Br)C5=CC=CC=C5


Isomeric SMILES

C1=CC=C(C=C1)C2=C(OC(=N2)SCC(=O)NC3=C(C=C4C(=C3)NC(=O)N4)Br)C5=CC=CC=C5


InChI

InChI=1S/C24H17BrN4O3S/c25-16-11-18-19(28-23(31)27-18)12-17(16)26-20(30)13-33-24-29-21(14-7-3-1-4-8-14)22(32-24)15-9-5-2-6-10-15/h1-12H,13H2,(H,26,30)(H2,27,28,31)


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