azepan-1-yl-[1-[(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)carbonyl]piperidin-4-yl]methanone

Systemtic Name: azepan-1-yl-[1-[(4-methyl-2-pyridin-2-yl-1,3-thiazol-5-yl)carbonyl]piperidin-4-yl]methanone Openeye Name: azepan-1-yl-[1-[4-methyl-2-(2-pyridyl)thiazole-5-carbonyl]-4-piperidyl]methanone CAS Name: 1-azepanyl-[1-[[4-methyl-2-(2-pyridinyl)-5-thiazolyl]-oxomethyl]-4-piperidinyl]methanone IUPAC Name: azepan-1-yl-[1-(4-methyl-2-pyridin-2-yl-1,3-thiazole-5-carbonyl)piperidin-4-yl]methanone Traditional Name: azepan-1-yl-[1-[4-methyl-2-(2-pyridyl)thiazole-5-carbonyl]-4-piperidyl]methanone Formula: C22H28N4O2S MolecularWeight: 412.54832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)N3CCC(CC3)C(=O)N4CCCCCC4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)N3CCC(CC3)C(=O)N4CCCCCC4

InChI

InChI=1S/C22H28N4O2S/c1-16-19(29-20(24-16)18-8-4-5-11-23-18)22(28)26-14-9-17(10-15-26)21(27)25-12-6-2-3-7-13-25/h4-5,8,11,17H,2-3,6-7,9-10,12-15H2,1H3