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

Systemtic Name: 3-[1-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanoyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-[2-(4-methoxyphenyl)thiazol-4-yl]acetyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[2-[2-(4-methoxyphenyl)-4-thiazolyl]-1-oxoethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-[2-(4-methoxyphenyl)thiazol-4-yl]acetyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C24H24N4O3S/c1-31-19-8-6-16(7-9-19)23-25-17(15-32-23)14-22(29)27-12-10-18(11-13-27)28-21-5-3-2-4-20(21)26-24(28)30/h2-9,15,18H,10-14H2,1H3,(H,26,30)