2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-1-[3-(phenylcarbonyl)imidazolidin-1-yl]ethanone

Systemtic Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-1-[3-(phenylcarbonyl)imidazolidin-1-yl]ethanone Openeye Name: 1-(3-benzoylimidazolidin-1-yl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanone CAS Name: 1-(3-benzoyl-1-imidazolidinyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]ethanone IUPAC Name: 1-(3-benzoylimidazolidin-1-yl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(3-benzoylimidazolidin-1-yl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]ethanone Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)N3CCN(C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)N3CCN(C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H22N4O3S/c1-2-28-16-8-9-17-18(12-16)23-21(22-17)29-13-19(26)24-10-11-25(14-24)20(27)15-6-4-3-5-7-15/h3-9,12H,2,10-11,13-14H2,1H3,(H,22,23)