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

Systemtic Name: methyl 4-[[2-(1-cyclohexylcarbonylpiperidin-4-yl)-1,3-thiazol-4-yl]carbonylamino]butanoate Openeye Name: methyl 4-[[2-[1-(cyclohexanecarbonyl)-4-piperidyl]thiazole-4-carbonyl]amino]butanoate CAS Name: 4-[[[2-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-4-thiazolyl]-oxomethyl]amino]butanoic acid methyl ester IUPAC Name: methyl 4-[[2-[1-(cyclohexanecarbonyl)piperidin-4-yl]-1,3-thiazole-4-carbonyl]amino]butanoate Traditional Name: 4-[[2-[1-(cyclohexanecarbonyl)-4-piperidyl]thiazole-4-carbonyl]amino]butyric acid methyl ester Formula: C21H31N3O4S MolecularWeight: 421.55354

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCNC(=O)C1=CSC(=N1)C2CCN(CC2)C(=O)C3CCCCC3

Isomeric SMILES

COC(=O)CCCNC(=O)C1=CSC(=N1)C2CCN(CC2)C(=O)C3CCCCC3

InChI

InChI=1S/C21H31N3O4S/c1-28-18(25)8-5-11-22-19(26)17-14-29-20(23-17)15-9-12-24(13-10-15)21(27)16-6-3-2-4-7-16/h14-16H,2-13H2,1H3,(H,22,26)