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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(3-methoxyphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(3-methoxyphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(3-methoxyphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(3-methoxyphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(3-methoxyphenoxy)methyl]thiophene-2-carboxamide Formula: C21H19NO5S MolecularWeight: 397.44426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=CSC(=C2)C(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=CSC(=C2)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H19NO5S/c1-24-16-3-2-4-17(11-16)27-12-14-9-20(28-13-14)21(23)22-15-5-6-18-19(10-15)26-8-7-25-18/h2-6,9-11,13H,7-8,12H2,1H3,(H,22,23)