N-[[7-chloranyl-5-(5-ethanoylthiophen-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]cyclopentanecarboxamide

Systemtic Name: N-[[7-chloranyl-5-(5-ethanoylthiophen-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]cyclopentanecarboxamide Openeye Name: N-[[5-(5-acetyl-2-thienyl)-7-chloro-2,3-dihydrobenzofuran-2-yl]methyl]cyclopentanecarboxamide CAS Name: N-[[5-(5-acetyl-2-thiophenyl)-7-chloro-2,3-dihydrobenzofuran-2-yl]methyl]cyclopentanecarboxamide IUPAC Name: N-[[5-(5-acetylthiophen-2-yl)-7-chloro-2,3-dihydro-1-benzofuran-2-yl]methyl]cyclopentanecarboxamide Traditional Name: N-[[5-(5-acetyl-2-thienyl)-7-chloro-coumaran-2-yl]methyl]cyclopentanecarboxamide Formula: C21H22ClNO3S MolecularWeight: 403.92228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C2=CC3=C(C(=C2)Cl)OC(C3)CNC(=O)C4CCCC4

Isomeric SMILES

CC(=O)C1=CC=C(S1)C2=CC3=C(C(=C2)Cl)OC(C3)CNC(=O)C4CCCC4

InChI

InChI=1S/C21H22ClNO3S/c1-12(24)18-6-7-19(27-18)14-8-15-9-16(26-20(15)17(22)10-14)11-23-21(25)13-4-2-3-5-13/h6-8,10,13,16H,2-5,9,11H2,1H3,(H,23,25)