1-(2-methoxyethyl)-6-oxidanylidene-N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]piperidine-3-carboxamide

Systemtic Name: 1-(2-methoxyethyl)-6-oxidanylidene-N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]piperidine-3-carboxamide Openeye Name: 1-(2-methoxyethyl)-6-oxo-N-[2-(4-phenylthiazol-2-yl)ethyl]piperidine-3-carboxamide CAS Name: 1-(2-methoxyethyl)-6-oxo-N-[2-(4-phenyl-2-thiazolyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-(2-methoxyethyl)-6-oxo-N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]piperidine-3-carboxamide Traditional Name: 6-keto-1-(2-methoxyethyl)-N-[2-(4-phenylthiazol-2-yl)ethyl]nipecotamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CC(CCC1=O)C(=O)NCCC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

COCCN1CC(CCC1=O)C(=O)NCCC2=NC(=CS2)C3=CC=CC=C3

InChI

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