5-ethanoyl-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]methyl]thiophene-2-carboxamide Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)C3=CC=C(S3)C(=O)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C[C@@H](O2)C)CNC(=O)C3=CC=C(S3)C(=O)C

InChI

InChI=1S/C19H21NO4S/c1-4-23-15-8-13-7-11(2)24-16(13)9-14(15)10-20-19(22)18-6-5-17(25-18)12(3)21/h5-6,8-9,11H,4,7,10H2,1-3H3,(H,20,22)/t11-/m0/s1