N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(4-thiazol-2-ylpiperazin-1-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[4-(2-thiazolyl)-1-piperazinyl]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(4-thiazol-2-ylpiperazino)acetamide Formula: C18H22N4O3S MolecularWeight: 374.45728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCC2COC3=CC=CC=C3O2)C4=NC=CS4

Isomeric SMILES

C1CN(CCN1CC(=O)NCC2COC3=CC=CC=C3O2)C4=NC=CS4

InChI

InChI=1S/C18H22N4O3S/c23-17(12-21-6-8-22(9-7-21)18-19-5-10-26-18)20-11-14-13-24-15-3-1-2-4-16(15)25-14/h1-5,10,14H,6-9,11-13H2,(H,20,23)