N-[1-(4-ethoxyphenyl)carbonylpiperidin-4-yl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-[1-(4-ethoxyphenyl)carbonylpiperidin-4-yl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[1-(4-ethoxybenzoyl)-4-piperidyl]-2-(2-oxothiazolidin-3-yl)acetamide CAS Name: N-[1-[(4-ethoxyphenyl)-oxomethyl]-4-piperidinyl]-2-(2-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[1-(4-ethoxybenzoyl)piperidin-4-yl]-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-[1-(4-ethoxybenzoyl)-4-piperidyl]-2-(2-ketothiazolidin-3-yl)acetamide Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)NC(=O)CN3CCSC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N2CCC(CC2)NC(=O)CN3CCSC3=O

InChI

InChI=1S/C19H25N3O4S/c1-2-26-16-5-3-14(4-6-16)18(24)21-9-7-15(8-10-21)20-17(23)13-22-11-12-27-19(22)25/h3-6,15H,2,7-13H2,1H3,(H,20,23)