2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-N-thiazol-2-yl-acetamide CAS Name: 2-[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazinyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-[2-(4-methoxyphenoxy)ethyl]piperazino]-N-thiazol-2-yl-acetamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCN(CC2)CC(=O)NC3=NC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCN(CC2)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C18H24N4O3S/c1-24-15-2-4-16(5-3-15)25-12-11-21-7-9-22(10-8-21)14-17(23)20-18-19-6-13-26-18/h2-6,13H,7-12,14H2,1H3,(H,19,20,23)