3-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoyl-(2-methoxyphenyl)amino]propanamide

Systemtic Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanoyl-(2-methoxyphenyl)amino]propanamide Openeye Name: 3-(N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]-2-methoxy-anilino)propanamide CAS Name: 3-(N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-1-oxoethyl]-2-methoxyanilino)propanamide IUPAC Name: 3-(N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetyl]-2-methoxyanilino)propanamide Traditional Name: 3-(N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetyl]-2-methoxy-anilino)propionamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CCC(=O)N)C(=O)CSC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC1=CC=CC=C1N(CCC(=O)N)C(=O)CSC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H22N2O5S/c1-25-16-5-3-2-4-15(16)22(9-8-19(21)23)20(24)13-28-14-6-7-17-18(12-14)27-11-10-26-17/h2-7,12H,8-11,13H2,1H3,(H2,21,23)