N-[2-[[3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-2-oxidanyl-propyl]amino]ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-2-oxidanyl-propyl]amino]ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[[3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-2-hydroxy-propyl]amino]ethyl]thiophene-2-carboxamide CAS Name: N-[2-[[3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-2-hydroxypropyl]amino]ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-2-hydroxypropyl]amino]ethyl]thiophene-2-carboxamide Traditional Name: N-[2-[[3-(2,3-dihydro-1,4-benzodioxin-5-yloxy)-2-hydroxy-propyl]amino]ethyl]thiophene-2-carboxamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC=C2OCC(CNCCNC(=O)C3=CC=CS3)O

Isomeric SMILES

C1COC2=C(O1)C=CC=C2OCC(CNCCNC(=O)C3=CC=CS3)O

InChI

InChI=1S/C18H22N2O5S/c21-13(11-19-6-7-20-18(22)16-5-2-10-26-16)12-25-15-4-1-3-14-17(15)24-9-8-23-14/h1-5,10,13,19,21H,6-9,11-12H2,(H,20,22)