3-[1-[(4-methyl-1,3-thiazol-5-yl)carbonyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[(4-methyl-1,3-thiazol-5-yl)carbonyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(4-methylthiazole-5-carbonyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(4-methyl-5-thiazolyl)-oxomethyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(4-methyl-1,3-thiazole-5-carbonyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(4-methylthiazole-5-carbonyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(=O)N2CCC(=CC2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=C(SC=N1)C(=O)N2CCC(=CC2)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C17H16N4O2S/c1-11-15(24-10-18-11)16(22)20-8-6-12(7-9-20)21-14-5-3-2-4-13(14)19-17(21)23/h2-6,10H,7-9H2,1H3,(H,19,23)