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

Systemtic Name: [1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl] 2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: [1-methyl-2-(4-methyl-1-piperidyl)-2-oxo-ethyl] 2-(4-chlorophenyl)-4-methyl-thiazole-5-carboxylate CAS Name: 2-(4-chlorophenyl)-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-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-(4-chlorophenyl)-4-methyl-thiazole-5-carboxylic acid [2-keto-1-methyl-2-(4-methylpiperidino)ethyl] ester Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3S/c1-12-8-10-23(11-9-12)19(24)14(3)26-20(25)17-13(2)22-18(27-17)15-4-6-16(21)7-5-15/h4-7,12,14H,8-11H2,1-3H3