3-[1-[(2-methyl-4-phenyl-1,3-thiazol-5-yl)carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[(2-methyl-4-phenyl-1,3-thiazol-5-yl)carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(2-methyl-4-phenyl-thiazole-5-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(2-methyl-4-phenyl-5-thiazolyl)-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(2-methyl-4-phenyl-1,3-thiazole-5-carbonyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(2-methyl-4-phenyl-thiazole-5-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O)C5=CC=CC=C5

Isomeric SMILES

CC1=NC(=C(S1)C(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O)C5=CC=CC=C5

InChI

InChI=1S/C23H22N4O2S/c1-15-24-20(16-7-3-2-4-8-16)21(30-15)22(28)26-13-11-17(12-14-26)27-19-10-6-5-9-18(19)25-23(27)29/h2-10,17H,11-14H2,1H3,(H,25,29)