ethyl 2-[4-[[2-(1-cyclohexylcarbonylpiperidin-4-yl)-1,3-thiazol-4-yl]carbonyl]piperazin-1-yl]ethanoate

Systemtic Name: ethyl 2-[4-[[2-(1-cyclohexylcarbonylpiperidin-4-yl)-1,3-thiazol-4-yl]carbonyl]piperazin-1-yl]ethanoate Openeye Name: ethyl 2-[4-[2-[1-(cyclohexanecarbonyl)-4-piperidyl]thiazole-4-carbonyl]piperazin-1-yl]acetate CAS Name: 2-[4-[[2-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-4-thiazolyl]-oxomethyl]-1-piperazinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[2-[1-(cyclohexanecarbonyl)piperidin-4-yl]-1,3-thiazole-4-carbonyl]piperazin-1-yl]acetate Traditional Name: 2-[4-[2-[1-(cyclohexanecarbonyl)-4-piperidyl]thiazole-4-carbonyl]piperazino]acetic acid ethyl ester Formula: C24H36N4O4S MolecularWeight: 476.63204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1CCN(CC1)C(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4CCCCC4

Isomeric SMILES

CCOC(=O)CN1CCN(CC1)C(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4CCCCC4

InChI

InChI=1S/C24H36N4O4S/c1-2-32-21(29)16-26-12-14-28(15-13-26)24(31)20-17-33-22(25-20)18-8-10-27(11-9-18)23(30)19-6-4-3-5-7-19/h17-19H,2-16H2,1H3