3-[1-[[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[[2-(4-ethoxyphenyl)thiazol-4-yl]methyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[2-(4-ethoxyphenyl)-4-thiazolyl]methyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[(2-p-phenetylthiazol-4-yl)methyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)CN3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)CN3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C24H26N4O2S/c1-2-30-20-9-7-17(8-10-20)23-25-18(16-31-23)15-27-13-11-19(12-14-27)28-22-6-4-3-5-21(22)26-24(28)29/h3-10,16,19H,2,11-15H2,1H3,(H,26,29)