2-[2-[2-(4-methylphenoxy)ethylsulfanyl]benzimidazol-1-yl]ethanamide

Systemtic Name: 2-[2-[2-(4-methylphenoxy)ethylsulfanyl]benzimidazol-1-yl]ethanamide Openeye Name: 2-[2-[2-(4-methylphenoxy)ethylsulfanyl]benzimidazol-1-yl]acetamide CAS Name: 2-[2-[2-(4-methylphenoxy)ethylthio]-1-benzimidazolyl]acetamide IUPAC Name: 2-[2-[2-(4-methylphenoxy)ethylsulfanyl]benzimidazol-1-yl]acetamide Traditional Name: 2-[2-[2-(4-methylphenoxy)ethylthio]benzimidazol-1-yl]acetamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCSC2=NC3=CC=CC=C3N2CC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)OCCSC2=NC3=CC=CC=C3N2CC(=O)N

InChI

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