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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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