ethyl 1-[[2-[(5-phenyl-1,3-thiazol-2-yl)amino]pyridin-4-yl]methyl]piperidine-3-carboxylate

Systemtic Name: ethyl 1-[[2-[(5-phenyl-1,3-thiazol-2-yl)amino]pyridin-4-yl]methyl]piperidine-3-carboxylate Openeye Name: ethyl 1-[[2-[(5-phenylthiazol-2-yl)amino]-4-pyridyl]methyl]piperidine-3-carboxylate CAS Name: 1-[[2-[(5-phenyl-2-thiazolyl)amino]-4-pyridinyl]methyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[[2-[(5-phenyl-1,3-thiazol-2-yl)amino]pyridin-4-yl]methyl]piperidine-3-carboxylate Traditional Name: 1-[[2-[(5-phenylthiazol-2-yl)amino]-4-pyridyl]methyl]nipecotic acid ethyl ester Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)CC2=CC(=NC=C2)NC3=NC=C(S3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1CCCN(C1)CC2=CC(=NC=C2)NC3=NC=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O2S/c1-2-29-22(28)19-9-6-12-27(16-19)15-17-10-11-24-21(13-17)26-23-25-14-20(30-23)18-7-4-3-5-8-18/h3-5,7-8,10-11,13-14,19H,2,6,9,12,15-16H2,1H3,(H,24,25,26)