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

Systemtic Name: 1-[2-(3-methylphenoxy)ethanoyl]-N-[2-(1,3-thiazol-4-yl)ethyl]piperidine-4-carboxamide Openeye Name: 1-[2-(3-methylphenoxy)acetyl]-N-(2-thiazol-4-ylethyl)piperidine-4-carboxamide CAS Name: 1-[2-(3-methylphenoxy)-1-oxoethyl]-N-[2-(4-thiazolyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-(3-methylphenoxy)acetyl]-N-[2-(1,3-thiazol-4-yl)ethyl]piperidine-4-carboxamide Traditional Name: 1-[2-(3-methylphenoxy)acetyl]-N-(2-thiazol-4-ylethyl)isonipecotamide Formula: C20H25N3O3S MolecularWeight: 387.4958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)N2CCC(CC2)C(=O)NCCC3=CSC=N3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N2CCC(CC2)C(=O)NCCC3=CSC=N3

InChI

InChI=1S/C20H25N3O3S/c1-15-3-2-4-18(11-15)26-12-19(24)23-9-6-16(7-10-23)20(25)21-8-5-17-13-27-14-22-17/h2-4,11,13-14,16H,5-10,12H2,1H3,(H,21,25)