2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[[1-(4-ethoxyphenyl)-2-benzimidazolyl]thio]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-1-pyrrolidin-1-ylethanone Traditional Name: 2-[(1-p-phenetylbenzimidazol-2-yl)thio]-1-pyrrolidino-ethanone Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)N4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)N4CCCC4

InChI

InChI=1S/C21H23N3O2S/c1-2-26-17-11-9-16(10-12-17)24-19-8-4-3-7-18(19)22-21(24)27-15-20(25)23-13-5-6-14-23/h3-4,7-12H,2,5-6,13-15H2,1H3