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

Systemtic Name: ethyl 1-[(2-morpholin-4-yl-1,3-thiazol-5-yl)methyl]-3-phenethyl-piperidine-3-carboxylate Openeye Name: ethyl 1-[(2-morpholinothiazol-5-yl)methyl]-3-phenethyl-piperidine-3-carboxylate CAS Name: 1-[[2-(4-morpholinyl)-5-thiazolyl]methyl]-3-phenethyl-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(2-morpholin-4-yl-1,3-thiazol-5-yl)methyl]-3-phenethylpiperidine-3-carboxylate Traditional Name: 1-[(2-morpholinothiazol-5-yl)methyl]-3-phenethyl-nipecotic acid ethyl ester Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCN(C1)CC2=CN=C(S2)N3CCOCC3)CCC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1(CCCN(C1)CC2=CN=C(S2)N3CCOCC3)CCC4=CC=CC=C4

InChI

InChI=1S/C24H33N3O3S/c1-2-30-22(28)24(11-9-20-7-4-3-5-8-20)10-6-12-26(19-24)18-21-17-25-23(31-21)27-13-15-29-16-14-27/h3-5,7-8,17H,2,6,9-16,18-19H2,1H3