N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(thiophen-2-ylmethylamino)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(thiophen-2-ylmethylamino)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-thienylmethylamino)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(thiophen-2-ylmethylamino)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(thiophen-2-ylmethylamino)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-thenylamino)acetamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CNCC3=CC=CS3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CNCC3=CC=CS3

InChI

InChI=1S/C15H16N2O3S/c18-15(10-16-9-12-2-1-7-21-12)17-11-3-4-13-14(8-11)20-6-5-19-13/h1-4,7-8,16H,5-6,9-10H2,(H,17,18)