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

Systemtic Name: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-[4-(4-nitrophenyl)piperazin-1-yl]ethanamide Openeye Name: N-[4-(benzofuran-2-yl)thiazol-2-yl]-2-[4-(4-nitrophenyl)piperazin-1-yl]acetamide CAS Name: N-[4-(2-benzofuranyl)-2-thiazolyl]-2-[4-(4-nitrophenyl)-1-piperazinyl]acetamide IUPAC Name: N-[4-(1-benzofuran-2-yl)-1,3-thiazol-2-yl]-2-[4-(4-nitrophenyl)piperazin-1-yl]acetamide Traditional Name: N-[4-(benzofuran-2-yl)thiazol-2-yl]-2-[4-(4-nitrophenyl)piperazino]acetamide Formula: C23H21N5O4S MolecularWeight: 463.50894

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4O3)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4O3)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H21N5O4S/c29-22(14-26-9-11-27(12-10-26)17-5-7-18(8-6-17)28(30)31)25-23-24-19(15-33-23)21-13-16-3-1-2-4-20(16)32-21/h1-8,13,15H,9-12,14H2,(H,24,25,29)