2-(2-ethylsulfanylbenzimidazol-1-yl)-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-(2-ethylsulfanylbenzimidazol-1-yl)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(2-ethylsulfanylbenzimidazol-1-yl)-N-(3-methoxyphenyl)acetamide CAS Name: 2-[2-(ethylthio)-1-benzimidazolyl]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(2-ethylsulfanylbenzimidazol-1-yl)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[2-(ethylthio)benzimidazol-1-yl]-N-(3-methoxyphenyl)acetamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCSC1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C18H19N3O2S/c1-3-24-18-20-15-9-4-5-10-16(15)21(18)12-17(22)19-13-7-6-8-14(11-13)23-2/h4-11H,3,12H2,1-2H3,(H,19,22)