2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(3-methoxypropyl)acetamide CAS Name: 2-[[1-(4-ethoxyphenyl)-2-benzimidazolyl]thio]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(3-methoxypropyl)acetamide Traditional Name: N-(3-methoxypropyl)-2-[(1-p-phenetylbenzimidazol-2-yl)thio]acetamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NCCCOC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NCCCOC

InChI

InChI=1S/C21H25N3O3S/c1-3-27-17-11-9-16(10-12-17)24-19-8-5-4-7-18(19)23-21(24)28-15-20(25)22-13-6-14-26-2/h4-5,7-12H,3,6,13-15H2,1-2H3,(H,22,25)