N-(5-acetamido-2-methoxy-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)acetamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CSC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CSC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H20N2O5S/c1-12(22)20-13-3-5-16(24-2)15(9-13)21-19(23)11-27-14-4-6-17-18(10-14)26-8-7-25-17/h3-6,9-10H,7-8,11H2,1-2H3,(H,20,22)(H,21,23)