[2-[ethanoyl-(2-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl 1-pyridin-2-ylpiperidine-3-carboxylate

Systemtic Name: [2-[ethanoyl-(2-methoxyphenyl)amino]-1,3-thiazol-4-yl]methyl 1-pyridin-2-ylpiperidine-3-carboxylate Openeye Name: [2-(N-acetyl-2-methoxy-anilino)thiazol-4-yl]methyl 1-(2-pyridyl)piperidine-3-carboxylate CAS Name: 1-(2-pyridinyl)-3-piperidinecarboxylic acid [2-(N-acetyl-2-methoxyanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetyl-2-methoxyanilino)-1,3-thiazol-4-yl]methyl 1-pyridin-2-ylpiperidine-3-carboxylate Traditional Name: 1-(2-pyridyl)nipecotic acid [2-(N-acetyl-2-methoxy-anilino)thiazol-4-yl]methyl ester Formula: C24H26N4O4S MolecularWeight: 466.55264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1OC)C2=NC(=CS2)COC(=O)C3CCCN(C3)C4=CC=CC=N4

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1OC)C2=NC(=CS2)COC(=O)C3CCCN(C3)C4=CC=CC=N4

InChI

InChI=1S/C24H26N4O4S/c1-17(29)28(20-9-3-4-10-21(20)31-2)24-26-19(16-33-24)15-32-23(30)18-8-7-13-27(14-18)22-11-5-6-12-25-22/h3-6,9-12,16,18H,7-8,13-15H2,1-2H3