2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamide

Systemtic Name: 2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamide Openeye Name: 2-[4-(azepane-1-carbonyl)-1-piperidyl]-N-[3-(2-methylthiazol-4-yl)phenyl]acetamide CAS Name: 2-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-N-[3-(2-methyl-4-thiazolyl)phenyl]acetamide IUPAC Name: 2-[4-(azepane-1-carbonyl)piperidin-1-yl]-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide Traditional Name: 2-[4-(azepane-1-carbonyl)piperidino]-N-[3-(2-methylthiazol-4-yl)phenyl]acetamide Formula: C24H32N4O2S MolecularWeight: 440.60148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CN3CCC(CC3)C(=O)N4CCCCCC4

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CN3CCC(CC3)C(=O)N4CCCCCC4

InChI

InChI=1S/C24H32N4O2S/c1-18-25-22(17-31-18)20-7-6-8-21(15-20)26-23(29)16-27-13-9-19(10-14-27)24(30)28-11-4-2-3-5-12-28/h6-8,15,17,19H,2-5,9-14,16H2,1H3,(H,26,29)