3-chloranyl-N-[[(2S)-5-(2-ethanoylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]thiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[[(2S)-5-(2-ethanoylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]thiophene-2-carboxamide Openeye Name: N-[[(2S)-5-(2-acetylphenyl)-2,3-dihydrobenzofuran-2-yl]methyl]-3-chloro-thiophene-2-carboxamide CAS Name: N-[[(2S)-5-(2-acetylphenyl)-2,3-dihydrobenzofuran-2-yl]methyl]-3-chloro-2-thiophenecarboxamide IUPAC Name: N-[[(2S)-5-(2-acetylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-3-chlorothiophene-2-carboxamide Traditional Name: N-[[(2S)-5-(2-acetylphenyl)coumaran-2-yl]methyl]-3-chloro-thiophene-2-carboxamide Formula: C22H18ClNO3S MolecularWeight: 411.90122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1C2=CC3=C(C=C2)OC(C3)CNC(=O)C4=C(C=CS4)Cl

Isomeric SMILES

CC(=O)C1=CC=CC=C1C2=CC3=C(C=C2)O[C@@H](C3)CNC(=O)C4=C(C=CS4)Cl

InChI

InChI=1S/C22H18ClNO3S/c1-13(25)17-4-2-3-5-18(17)14-6-7-20-15(10-14)11-16(27-20)12-24-22(26)21-19(23)8-9-28-21/h2-10,16H,11-12H2,1H3,(H,24,26)/t16-/m0/s1