2-[[6-chloranyl-1-(2-hydroxyethyl)benzimidazol-2-yl]methylsulfanyl]-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-[[6-chloranyl-1-(2-hydroxyethyl)benzimidazol-2-yl]methylsulfanyl]-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-[[6-chloro-1-(2-hydroxyethyl)benzimidazol-2-yl]methylsulfanyl]-N-(2-phenoxyphenyl)acetamide CAS Name: 2-[[6-chloro-1-(2-hydroxyethyl)-2-benzimidazolyl]methylthio]-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-[[6-chloro-1-(2-hydroxyethyl)benzimidazol-2-yl]methylsulfanyl]-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-[[6-chloro-1-(2-hydroxyethyl)benzimidazol-2-yl]methylthio]-N-(2-phenoxyphenyl)acetamide Formula: C24H22ClN3O3S MolecularWeight: 467.96778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CSCC3=NC4=C(N3CCO)C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CSCC3=NC4=C(N3CCO)C=C(C=C4)Cl

InChI

InChI=1S/C24H22ClN3O3S/c25-17-10-11-19-21(14-17)28(12-13-29)23(26-19)15-32-16-24(30)27-20-8-4-5-9-22(20)31-18-6-2-1-3-7-18/h1-11,14,29H,12-13,15-16H2,(H,27,30)