2-(6-ethyl-1-benzofuran-3-yl)-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)ethanamide

Systemtic Name: 2-(6-ethyl-1-benzofuran-3-yl)-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)ethanamide Openeye Name: 2-(6-ethylbenzofuran-3-yl)-N-[2-morpholino-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(6-ethyl-3-benzofuranyl)-N-[2-(4-morpholinyl)-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(6-ethyl-1-benzofuran-3-yl)-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(6-ethylbenzofuran-3-yl)-N-[2-morpholino-2-(2-thienyl)ethyl]acetamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC(C3=CC=CS3)N4CCOCC4

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC(C3=CC=CS3)N4CCOCC4

InChI

InChI=1S/C22H26N2O3S/c1-2-16-5-6-18-17(15-27-20(18)12-16)13-22(25)23-14-19(21-4-3-11-28-21)24-7-9-26-10-8-24/h3-6,11-12,15,19H,2,7-10,13-14H2,1H3,(H,23,25)