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

Systemtic Name: 3-[1-[(4-methyl-2-thiophen-3-yl-1,3-thiazol-5-yl)carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[4-methyl-2-(3-thienyl)thiazole-5-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[4-methyl-2-(3-thiophenyl)-5-thiazolyl]-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carbonyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[4-methyl-2-(3-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=CSC=C2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

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

InChI

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