N-(4,5-dihydro-1,3-thiazol-2-yl)-3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]benzamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]benzamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)benzamide Traditional Name: 3-ethoxy-4-(2-keto-2-piperidino-ethoxy)-N-(2-thiazolin-2-yl)benzamide Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=NCCS2)OCC(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=NCCS2)OCC(=O)N3CCCCC3

InChI

InChI=1S/C19H25N3O4S/c1-2-25-16-12-14(18(24)21-19-20-8-11-27-19)6-7-15(16)26-13-17(23)22-9-4-3-5-10-22/h6-7,12H,2-5,8-11,13H2,1H3,(H,20,21,24)