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N-(2-phenoxyphenyl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide

N-(2-phenoxyphenyl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name:N-(2-phenoxyphenyl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide
Openeye Name:N-(2-phenoxyphenyl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-acetamide
CAS Name:N-(2-phenoxyphenyl)-2-[(1-phenyl-2-benzimidazolyl)thio]acetamide
IUPAC Name:N-(2-phenoxyphenyl)-2-(1-phenylbenzimidazol-2-yl)sulfanylacetamide
Traditional Name:N-(2-phenoxyphenyl)-2-[(1-phenylbenzimidazol-2-yl)thio]acetamide
Formula: C27H21N3O2S
MolecularWeight: 451.53954
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=CC=CC=C4OC5=CC=CC=C5


Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=CC=CC=C4OC5=CC=CC=C5


InChI

InChI=1S/C27H21N3O2S/c31-26(28-23-16-8-10-18-25(23)32-21-13-5-2-6-14-21)19-33-27-29-22-15-7-9-17-24(22)30(27)20-11-3-1-4-12-20/h1-18H,19H2,(H,28,31)


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