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

Systemtic Name: N-(2-propoxyphenyl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanamide Openeye Name: N-(2-propoxyphenyl)-2-(4-thiazol-2-ylpiperazin-1-yl)acetamide CAS Name: N-(2-propoxyphenyl)-2-[4-(2-thiazolyl)-1-piperazinyl]acetamide IUPAC Name: N-(2-propoxyphenyl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]acetamide Traditional Name: N-(2-propoxyphenyl)-2-(4-thiazol-2-ylpiperazino)acetamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CN2CCN(CC2)C3=NC=CS3

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CN2CCN(CC2)C3=NC=CS3

InChI

InChI=1S/C18H24N4O2S/c1-2-12-24-16-6-4-3-5-15(16)20-17(23)14-21-8-10-22(11-9-21)18-19-7-13-25-18/h3-7,13H,2,8-12,14H2,1H3,(H,20,23)