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

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

Systemtic Name:2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-1-(1H-pyrrol-2-yl)ethanone
Openeye Name:2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-1-(1H-pyrrol-2-yl)ethanone
CAS Name:2-[[1-(4-ethoxyphenyl)-2-benzimidazolyl]thio]-1-(1H-pyrrol-2-yl)ethanone
IUPAC Name:2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-1-(1H-pyrrol-2-yl)ethanone
Traditional Name:2-[(1-p-phenetylbenzimidazol-2-yl)thio]-1-(1H-pyrrol-2-yl)ethanone
Formula: C21H19N3O2S
MolecularWeight: 377.45946
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)C4=CC=CN4


Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)C4=CC=CN4


InChI

InChI=1S/C21H19N3O2S/c1-2-26-16-11-9-15(10-12-16)24-19-8-4-3-6-17(19)23-21(24)27-14-20(25)18-7-5-13-22-18/h3-13,22H,2,14H2,1H3


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