1-(3,4-diethoxyphenyl)carbonyl-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide

Systemtic Name: 1-(3,4-diethoxyphenyl)carbonyl-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide Openeye Name: 1-(3,4-diethoxybenzoyl)-N-thiazol-2-yl-piperidine-3-carboxamide CAS Name: 1-[(3,4-diethoxyphenyl)-oxomethyl]-N-(2-thiazolyl)-3-piperidinecarboxamide IUPAC Name: 1-(3,4-diethoxybenzoyl)-N-(1,3-thiazol-2-yl)piperidine-3-carboxamide Traditional Name: 1-(3,4-diethoxybenzoyl)-N-thiazol-2-yl-nipecotamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3=NC=CS3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N2CCCC(C2)C(=O)NC3=NC=CS3)OCC

InChI

InChI=1S/C20H25N3O4S/c1-3-26-16-8-7-14(12-17(16)27-4-2)19(25)23-10-5-6-15(13-23)18(24)22-20-21-9-11-28-20/h7-9,11-12,15H,3-6,10,13H2,1-2H3,(H,21,22,24)