5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(3,5-dimethoxyphenyl)methyl]thiophene-2-carboxamide

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(3,5-dimethoxyphenyl)methyl]thiophene-2-carboxamide Openeye Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(3,5-dimethoxyphenyl)methyl]thiophene-2-carboxamide CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(3,5-dimethoxyphenyl)methyl]-2-thiophenecarboxamide IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(3,5-dimethoxyphenyl)methyl]thiophene-2-carboxamide Traditional Name: 5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3,5-dimethoxybenzyl)thiophene-2-carboxamide Formula: C22H21NO5S MolecularWeight: 411.47084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CNC(=O)C2=CC=C(S2)C3=CC4=C(C=C3)OCCO4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CNC(=O)C2=CC=C(S2)C3=CC4=C(C=C3)OCCO4)OC

InChI

InChI=1S/C22H21NO5S/c1-25-16-9-14(10-17(12-16)26-2)13-23-22(24)21-6-5-20(29-21)15-3-4-18-19(11-15)28-8-7-27-18/h3-6,9-12H,7-8,13H2,1-2H3,(H,23,24)