1-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]ethanone

Systemtic Name: 1-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]ethanone Openeye Name: 1-[4-(azepane-1-carbonyl)-1-piperidyl]-2-[2-(2-ethoxyphenyl)thiazol-4-yl]ethanone CAS Name: 1-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-2-[2-(2-ethoxyphenyl)-4-thiazolyl]ethanone IUPAC Name: 1-[4-(azepane-1-carbonyl)piperidin-1-yl]-2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]ethanone Traditional Name: 1-[4-(azepane-1-carbonyl)piperidino]-2-(2-o-phenetylthiazol-4-yl)ethanone Formula: C25H33N3O3S MolecularWeight: 455.61282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)N3CCC(CC3)C(=O)N4CCCCCC4

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)N3CCC(CC3)C(=O)N4CCCCCC4

InChI

InChI=1S/C25H33N3O3S/c1-2-31-22-10-6-5-9-21(22)24-26-20(18-32-24)17-23(29)27-15-11-19(12-16-27)25(30)28-13-7-3-4-8-14-28/h5-6,9-10,18-19H,2-4,7-8,11-17H2,1H3