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

Systemtic Name: ethyl 2-[[2-(1-cyclohexylcarbonylpiperidin-4-yl)-1,3-thiazol-4-yl]carbonylamino]-2-phenyl-ethanoate Openeye Name: ethyl 2-[[2-[1-(cyclohexanecarbonyl)-4-piperidyl]thiazole-4-carbonyl]amino]-2-phenyl-acetate CAS Name: 2-[[[2-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-4-thiazolyl]-oxomethyl]amino]-2-phenylacetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[1-(cyclohexanecarbonyl)piperidin-4-yl]-1,3-thiazole-4-carbonyl]amino]-2-phenylacetate Traditional Name: 2-[[2-[1-(cyclohexanecarbonyl)-4-piperidyl]thiazole-4-carbonyl]amino]-2-phenyl-acetic acid ethyl ester Formula: C26H33N3O4S MolecularWeight: 483.62292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=CC=C1)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4CCCCC4

Isomeric SMILES

CCOC(=O)C(C1=CC=CC=C1)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)C4CCCCC4

InChI

InChI=1S/C26H33N3O4S/c1-2-33-26(32)22(18-9-5-3-6-10-18)28-23(30)21-17-34-24(27-21)19-13-15-29(16-14-19)25(31)20-11-7-4-8-12-20/h3,5-6,9-10,17,19-20,22H,2,4,7-8,11-16H2,1H3,(H,28,30)