[1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl] 2-[(4-chloranylphenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: [1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl] 2-[(4-chloranylphenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: [1-methyl-2-(4-methyl-1-piperidyl)-2-oxo-ethyl] 2-[(4-chlorophenoxy)methyl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-5-thiazolecarboxylic acid [1-(4-methyl-1-piperidinyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methylpiperidin-1-yl)-1-oxopropan-2-yl] 2-[(4-chlorophenoxy)methyl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(4-chlorophenoxy)methyl]-4-methyl-thiazole-5-carboxylic acid [2-keto-1-methyl-2-(4-methylpiperidino)ethyl] ester Formula: C21H25ClN2O4S MolecularWeight: 436.9522

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(C)OC(=O)C2=C(N=C(S2)COC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C(C)OC(=O)C2=C(N=C(S2)COC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C21H25ClN2O4S/c1-13-8-10-24(11-9-13)20(25)15(3)28-21(26)19-14(2)23-18(29-19)12-27-17-6-4-16(22)5-7-17/h4-7,13,15H,8-12H2,1-3H3