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

Systemtic Name: 3-[1-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[2-(3,4-dimethoxyphenyl)thiazole-4-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[2-(3,4-dimethoxyphenyl)-1,3-thiazole-4-carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[2-(3,4-dimethoxyphenyl)thiazole-4-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C24H24N4O4S MolecularWeight: 464.53676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O4S/c1-31-20-8-7-15(13-21(20)32-2)22-25-18(14-33-22)23(29)27-11-9-16(10-12-27)28-19-6-4-3-5-17(19)26-24(28)30/h3-8,13-14,16H,9-12H2,1-2H3,(H,26,30)