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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-(4-thiazol-2-ylpiperazin-1-yl)acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-[4-(2-thiazolyl)-1-piperazinyl]acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-(4-thiazol-2-ylpiperazino)acetamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CN3CCN(CC3)C4=NC=CS4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)CN3CCN(CC3)C4=NC=CS4

InChI

InChI=1S/C19H22N4O2S/c1-14(17-12-15-4-2-3-5-16(15)25-17)21-18(24)13-22-7-9-23(10-8-22)19-20-6-11-26-19/h2-6,11-12,14H,7-10,13H2,1H3,(H,21,24)