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

Systemtic Name: 2-acetamido-N-[[(2R)-7-chloranyl-5-(5-ethanoylthiophen-2-yl)-2,3-dihydro-1-benzofuran-2-yl]methyl]ethanamide Openeye Name: 2-acetamido-N-[[(2R)-5-(5-acetyl-2-thienyl)-7-chloro-2,3-dihydrobenzofuran-2-yl]methyl]acetamide CAS Name: 2-acetamido-N-[[(2R)-5-(5-acetyl-2-thiophenyl)-7-chloro-2,3-dihydrobenzofuran-2-yl]methyl]acetamide IUPAC Name: 2-acetamido-N-[[(2R)-5-(5-acetylthiophen-2-yl)-7-chloro-2,3-dihydro-1-benzofuran-2-yl]methyl]acetamide Traditional Name: 2-acetamido-N-[[(2R)-5-(5-acetyl-2-thienyl)-7-chloro-coumaran-2-yl]methyl]acetamide Formula: C19H19ClN2O4S MolecularWeight: 406.88316

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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)CNC(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(S1)C2=CC3=C(C(=C2)Cl)O[C@H](C3)CNC(=O)CNC(=O)C

InChI

InChI=1S/C19H19ClN2O4S/c1-10(23)16-3-4-17(27-16)12-5-13-6-14(26-19(13)15(20)7-12)8-22-18(25)9-21-11(2)24/h3-5,7,14H,6,8-9H2,1-2H3,(H,21,24)(H,22,25)/t14-/m1/s1