2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-1-[3-(4-methylphenyl)carbonylimidazolidin-1-yl]ethanone

Systemtic Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-1-[3-(4-methylphenyl)carbonylimidazolidin-1-yl]ethanone Openeye Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-1-[3-(4-methylbenzoyl)imidazolidin-1-yl]ethanone CAS Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-1-[3-[(4-methylphenyl)-oxomethyl]-1-imidazolidinyl]ethanone IUPAC Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-1-[3-(4-methylbenzoyl)imidazolidin-1-yl]ethanone Traditional Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]-1-(3-p-toluoylimidazolidin-1-yl)ethanone Formula: C22H24N4O3S MolecularWeight: 424.51596

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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=C(C=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O3S/c1-3-29-17-8-9-18-19(12-17)24-22(23-18)30-13-20(27)25-10-11-26(14-25)21(28)16-6-4-15(2)5-7-16/h4-9,12H,3,10-11,13-14H2,1-2H3,(H,23,24)