1-[2-(4-methoxyphenoxy)ethanoyl]-N-[2-(1,3-thiazol-4-yl)ethyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethanoyl]-N-[2-(1,3-thiazol-4-yl)ethyl]piperidine-4-carboxamide Openeye Name: 1-[2-(4-methoxyphenoxy)acetyl]-N-(2-thiazol-4-ylethyl)piperidine-4-carboxamide CAS Name: 1-[2-(4-methoxyphenoxy)-1-oxoethyl]-N-[2-(4-thiazolyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-(4-methoxyphenoxy)acetyl]-N-[2-(1,3-thiazol-4-yl)ethyl]piperidine-4-carboxamide Traditional Name: 1-[2-(4-methoxyphenoxy)acetyl]-N-(2-thiazol-4-ylethyl)isonipecotamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)N2CCC(CC2)C(=O)NCCC3=CSC=N3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N2CCC(CC2)C(=O)NCCC3=CSC=N3

InChI

InChI=1S/C20H25N3O4S/c1-26-17-2-4-18(5-3-17)27-12-19(24)23-10-7-15(8-11-23)20(25)21-9-6-16-13-28-14-22-16/h2-5,13-15H,6-12H2,1H3,(H,21,25)