2-[2-[2-(2-chloranylphenoxy)ethylsulfanyl]benzimidazol-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[2-[2-(2-chloranylphenoxy)ethylsulfanyl]benzimidazol-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[2-[2-(2-chlorophenoxy)ethylsulfanyl]benzimidazol-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[2-[2-(2-chlorophenoxy)ethylthio]-1-benzimidazolyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[2-[2-(2-chlorophenoxy)ethylsulfanyl]benzimidazol-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[2-[2-(2-chlorophenoxy)ethylthio]benzimidazol-1-yl]-1-pyrrolidino-ethanone Formula: C21H22ClN3O2S MolecularWeight: 415.93628

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2C3=CC=CC=C3N=C2SCCOC4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(C1)C(=O)CN2C3=CC=CC=C3N=C2SCCOC4=CC=CC=C4Cl

InChI

InChI=1S/C21H22ClN3O2S/c22-16-7-1-4-10-19(16)27-13-14-28-21-23-17-8-2-3-9-18(17)25(21)15-20(26)24-11-5-6-12-24/h1-4,7-10H,5-6,11-15H2