2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-1-(1H-pyrrol-2-yl)ethanone

Systemtic Name: 2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-1-(1H-pyrrol-2-yl)ethanone Openeye Name: 2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-1-(1H-pyrrol-2-yl)ethanone CAS Name: 2-[[1-(4-methoxyphenyl)-2-benzimidazolyl]thio]-1-(1H-pyrrol-2-yl)ethanone IUPAC Name: 2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-1-(1H-pyrrol-2-yl)ethanone Traditional Name: 2-[[1-(4-methoxyphenyl)benzimidazol-2-yl]thio]-1-(1H-pyrrol-2-yl)ethanone Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)C4=CC=CN4

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)C4=CC=CN4

InChI

InChI=1S/C20H17N3O2S/c1-25-15-10-8-14(9-11-15)23-18-7-3-2-5-16(18)22-20(23)26-13-19(24)17-6-4-12-21-17/h2-12,21H,13H2,1H3