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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)CN2CCN(CC2)C3=NC=CS3

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)CN2CCN(CC2)C3=NC=CS3

InChI

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