N-[2-(4-methylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)carbonyl-1-benzofuran-3-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-(4-methylpiperazine-1-carbonyl)benzofuran-3-yl]-2-(2-thienyl)acetamide CAS Name: N-[2-[(4-methyl-1-piperazinyl)-oxomethyl]-3-benzofuranyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[2-(4-methylpiperazine-1-carbonyl)-1-benzofuran-3-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[2-(4-methylpiperazine-1-carbonyl)benzofuran-3-yl]-2-(2-thienyl)acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CC4=CC=CS4

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C20H21N3O3S/c1-22-8-10-23(11-9-22)20(25)19-18(15-6-2-3-7-16(15)26-19)21-17(24)13-14-5-4-12-27-14/h2-7,12H,8-11,13H2,1H3,(H,21,24)