N-[[7-chloranyl-5-(2,5-dimethoxyphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]thiophene-3-carboxamide

Systemtic Name: N-[[7-chloranyl-5-(2,5-dimethoxyphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]thiophene-3-carboxamide Openeye Name: N-[[7-chloro-5-(2,5-dimethoxyphenyl)-2,3-dihydrobenzofuran-2-yl]methyl]thiophene-3-carboxamide CAS Name: N-[[7-chloro-5-(2,5-dimethoxyphenyl)-2,3-dihydrobenzofuran-2-yl]methyl]-3-thiophenecarboxamide IUPAC Name: N-[[7-chloro-5-(2,5-dimethoxyphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]thiophene-3-carboxamide Traditional Name: N-[[7-chloro-5-(2,5-dimethoxyphenyl)coumaran-2-yl]methyl]thiophene-3-carboxamide Formula: C22H20ClNO4S MolecularWeight: 429.9165

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CC3=C(C(=C2)Cl)OC(C3)CNC(=O)C4=CSC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CC3=C(C(=C2)Cl)OC(C3)CNC(=O)C4=CSC=C4

InChI

InChI=1S/C22H20ClNO4S/c1-26-16-3-4-20(27-2)18(10-16)14-7-15-8-17(28-21(15)19(23)9-14)11-24-22(25)13-5-6-29-12-13/h3-7,9-10,12,17H,8,11H2,1-2H3,(H,24,25)