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

Systemtic Name: 2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-[4-(azepane-1-carbonyl)-1-piperidyl]-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-N-[4-(4-methoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-[4-(azepane-1-carbonyl)piperidin-1-yl]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[4-(azepane-1-carbonyl)piperidino]-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide Formula: C24H32N4O3S MolecularWeight: 456.60088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3CCC(CC3)C(=O)N4CCCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3CCC(CC3)C(=O)N4CCCCCC4

InChI

InChI=1S/C24H32N4O3S/c1-31-20-8-6-18(7-9-20)21-17-32-24(25-21)26-22(29)16-27-14-10-19(11-15-27)23(30)28-12-4-2-3-5-13-28/h6-9,17,19H,2-5,10-16H2,1H3,(H,25,26,29)