ethyl 1-[[2-(3-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]carbonyl]piperidine-3-carboxylate

Systemtic Name: ethyl 1-[[2-(3-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]carbonyl]piperidine-3-carboxylate Openeye Name: ethyl 1-[2-(3-chlorophenyl)-4-methyl-thiazole-5-carbonyl]piperidine-3-carboxylate CAS Name: 1-[[2-(3-chlorophenyl)-4-methyl-5-thiazolyl]-oxomethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carbonyl]piperidine-3-carboxylate Traditional Name: 1-[2-(3-chlorophenyl)-4-methyl-thiazole-5-carbonyl]nipecotic acid ethyl ester Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)C2=C(N=C(S2)C3=CC(=CC=C3)Cl)C

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)C2=C(N=C(S2)C3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C19H21ClN2O3S/c1-3-25-19(24)14-7-5-9-22(11-14)18(23)16-12(2)21-17(26-16)13-6-4-8-15(20)10-13/h4,6,8,10,14H,3,5,7,9,11H2,1-2H3