2-(1H-benzimidazol-2-ylsulfanyl)-N-[2-(3-methylphenoxy)ethyl]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[2-(3-methylphenoxy)ethyl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[2-(3-methylphenoxy)ethyl]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[2-(3-methylphenoxy)ethyl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[2-(3-methylphenoxy)ethyl]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[2-(3-methylphenoxy)ethyl]acetamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H19N3O2S/c1-13-5-4-6-14(11-13)23-10-9-19-17(22)12-24-18-20-15-7-2-3-8-16(15)21-18/h2-8,11H,9-10,12H2,1H3,(H,19,22)(H,20,21)