ethyl 3-[[2-(1-cyclohexylcarbonylpiperidin-4-yl)-1,3-thiazol-4-yl]carbonylamino]butanoate

Systemtic Name: ethyl 3-[[2-(1-cyclohexylcarbonylpiperidin-4-yl)-1,3-thiazol-4-yl]carbonylamino]butanoate Openeye Name: ethyl 3-[[2-[1-(cyclohexanecarbonyl)-4-piperidyl]thiazole-4-carbonyl]amino]butanoate CAS Name: 3-[[[2-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-4-thiazolyl]-oxomethyl]amino]butanoic acid ethyl ester IUPAC Name: ethyl 3-[[2-[1-(cyclohexanecarbonyl)piperidin-4-yl]-1,3-thiazole-4-carbonyl]amino]butanoate Traditional Name: 3-[[2-[1-(cyclohexanecarbonyl)-4-piperidyl]thiazole-4-carbonyl]amino]butyric acid ethyl ester Formula: C22H33N3O4S MolecularWeight: 435.58012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C)NC(=O)C1=CSC(=N1)C2CCN(CC2)C(=O)C3CCCCC3

Isomeric SMILES

CCOC(=O)CC(C)NC(=O)C1=CSC(=N1)C2CCN(CC2)C(=O)C3CCCCC3

InChI

InChI=1S/C22H33N3O4S/c1-3-29-19(26)13-15(2)23-20(27)18-14-30-21(24-18)16-9-11-25(12-10-16)22(28)17-7-5-4-6-8-17/h14-17H,3-13H2,1-2H3,(H,23,27)