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

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

Systemtic Name:2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(2-phenoxyphenyl)ethanamide
Openeye Name:2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(2-phenoxyphenyl)acetamide
CAS Name:2-[(1-methyl-2-benzimidazolyl)thio]-N-(2-phenoxyphenyl)acetamide
IUPAC Name:2-(1-methylbenzimidazol-2-yl)sulfanyl-N-(2-phenoxyphenyl)acetamide
Traditional Name:2-[(1-methylbenzimidazol-2-yl)thio]-N-(2-phenoxyphenyl)acetamide
Formula: C22H19N3O2S
MolecularWeight: 389.47016
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=CC=C3OC4=CC=CC=C4


Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=CC=C3OC4=CC=CC=C4


InChI

InChI=1S/C22H19N3O2S/c1-25-19-13-7-5-11-17(19)24-22(25)28-15-21(26)23-18-12-6-8-14-20(18)27-16-9-3-2-4-10-16/h2-14H,15H2,1H3,(H,23,26)


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