methyl 3-[[2-(1-cyclohexylcarbonylpiperidin-4-yl)-1,3-thiazol-4-yl]carbonylamino]benzoate

Systemtic Name: methyl 3-[[2-(1-cyclohexylcarbonylpiperidin-4-yl)-1,3-thiazol-4-yl]carbonylamino]benzoate Openeye Name: methyl 3-[[2-[1-(cyclohexanecarbonyl)-4-piperidyl]thiazole-4-carbonyl]amino]benzoate CAS Name: 3-[[[2-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-4-thiazolyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[2-[1-(cyclohexanecarbonyl)piperidin-4-yl]-1,3-thiazole-4-carbonyl]amino]benzoate Traditional Name: 3-[[2-[1-(cyclohexanecarbonyl)-4-piperidyl]thiazole-4-carbonyl]amino]benzoic acid methyl ester Formula: C24H29N3O4S MolecularWeight: 455.56976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O4S/c1-31-24(30)18-8-5-9-19(14-18)25-21(28)20-15-32-22(26-20)16-10-12-27(13-11-16)23(29)17-6-3-2-4-7-17/h5,8-9,14-17H,2-4,6-7,10-13H2,1H3,(H,25,28)