methyl 4-[[2-[1-[2-(2-chlorophenyl)ethanoyl]piperidin-4-yl]-1,3-thiazol-4-yl]carbonylamino]butanoate

Systemtic Name: methyl 4-[[2-[1-[2-(2-chlorophenyl)ethanoyl]piperidin-4-yl]-1,3-thiazol-4-yl]carbonylamino]butanoate Openeye Name: methyl 4-[[2-[1-[2-(2-chlorophenyl)acetyl]-4-piperidyl]thiazole-4-carbonyl]amino]butanoate CAS Name: 4-[[[2-[1-[2-(2-chlorophenyl)-1-oxoethyl]-4-piperidinyl]-4-thiazolyl]-oxomethyl]amino]butanoic acid methyl ester IUPAC Name: methyl 4-[[2-[1-[2-(2-chlorophenyl)acetyl]piperidin-4-yl]-1,3-thiazole-4-carbonyl]amino]butanoate Traditional Name: 4-[[2-[1-[2-(2-chlorophenyl)acetyl]-4-piperidyl]thiazole-4-carbonyl]amino]butyric acid methyl ester Formula: C22H26ClN3O4S MolecularWeight: 463.97754

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCNC(=O)C1=CSC(=N1)C2CCN(CC2)C(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

COC(=O)CCCNC(=O)C1=CSC(=N1)C2CCN(CC2)C(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C22H26ClN3O4S/c1-30-20(28)7-4-10-24-21(29)18-14-31-22(25-18)15-8-11-26(12-9-15)19(27)13-16-5-2-3-6-17(16)23/h2-3,5-6,14-15H,4,7-13H2,1H3,(H,24,29)