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

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

Systemtic Name:3-[1-[(4-methyl-2-thiophen-2-yl-1,3-thiazol-5-yl)carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one
Openeye Name:3-[1-[4-methyl-2-(2-thienyl)thiazole-5-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one
CAS Name:3-[1-[(4-methyl-2-thiophen-2-yl-5-thiazolyl)-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one
IUPAC Name:3-[1-(4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carbonyl)piperidin-4-yl]-1H-benzimidazol-2-one
Traditional Name:3-[1-[4-methyl-2-(2-thienyl)thiazole-5-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one
Formula: C21H20N4O2S2
MolecularWeight: 424.5391
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CS2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O


Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CS2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O


InChI

InChI=1S/C21H20N4O2S2/c1-13-18(29-19(22-13)17-7-4-12-28-17)20(26)24-10-8-14(9-11-24)25-16-6-3-2-5-15(16)23-21(25)27/h2-7,12,14H,8-11H2,1H3,(H,23,27)


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