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

Systemtic Name: 1-(2-methoxyphenyl)carbonyl-N-[2-(1,3-thiazol-4-yl)ethyl]piperidine-4-carboxamide Openeye Name: 1-(2-methoxybenzoyl)-N-(2-thiazol-4-ylethyl)piperidine-4-carboxamide CAS Name: 1-[(2-methoxyphenyl)-oxomethyl]-N-[2-(4-thiazolyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(2-methoxybenzoyl)-N-[2-(1,3-thiazol-4-yl)ethyl]piperidine-4-carboxamide Traditional Name: 1-o-anisoyl-N-(2-thiazol-4-ylethyl)isonipecotamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)NCCC3=CSC=N3

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)NCCC3=CSC=N3

InChI

InChI=1S/C19H23N3O3S/c1-25-17-5-3-2-4-16(17)19(24)22-10-7-14(8-11-22)18(23)20-9-6-15-12-26-13-21-15/h2-5,12-14H,6-11H2,1H3,(H,20,23)