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

Systemtic Name: 2-[4-(4-ethoxyphenyl)carbonylpiperidin-1-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-(4-ethoxybenzoyl)-1-piperidyl]-N-thiazol-2-yl-acetamide CAS Name: 2-[4-[(4-ethoxyphenyl)-oxomethyl]-1-piperidinyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[4-(4-ethoxybenzoyl)piperidin-1-yl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-(4-ethoxybenzoyl)piperidino]-N-thiazol-2-yl-acetamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC(=O)NC3=NC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C19H23N3O3S/c1-2-25-16-5-3-14(4-6-16)18(24)15-7-10-22(11-8-15)13-17(23)21-19-20-9-12-26-19/h3-6,9,12,15H,2,7-8,10-11,13H2,1H3,(H,20,21,23)