1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-(1-ethylbenzimidazol-2-yl)sulfanyl-ethanone

Systemtic Name: 1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-(1-ethylbenzimidazol-2-yl)sulfanyl-ethanone Openeye Name: 1-[4-(1,3-benzoxazol-2-yl)-1-piperidyl]-2-(1-ethylbenzimidazol-2-yl)sulfanyl-ethanone CAS Name: 1-[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-2-[(1-ethyl-2-benzimidazolyl)thio]ethanone IUPAC Name: 1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-(1-ethylbenzimidazol-2-yl)sulfanylethanone Traditional Name: 1-[4-(1,3-benzoxazol-2-yl)piperidino]-2-[(1-ethylbenzimidazol-2-yl)thio]ethanone Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SCC(=O)N3CCC(CC3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1SCC(=O)N3CCC(CC3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C23H24N4O2S/c1-2-27-19-9-5-3-7-17(19)25-23(27)30-15-21(28)26-13-11-16(12-14-26)22-24-18-8-4-6-10-20(18)29-22/h3-10,16H,2,11-15H2,1H3