N-[(2-chlorophenyl)methyl]-2-(2-ethylsulfanylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(2-ethylsulfanylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(2-ethylsulfanylbenzimidazol-1-yl)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[2-(ethylthio)-1-benzimidazolyl]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(2-ethylsulfanylbenzimidazol-1-yl)acetamide Traditional Name: N-(2-chlorobenzyl)-2-[2-(ethylthio)benzimidazol-1-yl]acetamide Formula: C18H18ClN3OS MolecularWeight: 359.87302

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NC2=CC=CC=C2N1CC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CCSC1=NC2=CC=CC=C2N1CC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C18H18ClN3OS/c1-2-24-18-21-15-9-5-6-10-16(15)22(18)12-17(23)20-11-13-7-3-4-8-14(13)19/h3-10H,2,11-12H2,1H3,(H,20,23)