2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N-(2,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N-(2,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]-N-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]-N-(2,4-dimethoxyphenyl)acetamide Formula: C19H20ClNO5S MolecularWeight: 409.8838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CSCC2=CC3=C(C(=C2)Cl)OCCO3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CSCC2=CC3=C(C(=C2)Cl)OCCO3)OC

InChI

InChI=1S/C19H20ClNO5S/c1-23-13-3-4-15(16(9-13)24-2)21-18(22)11-27-10-12-7-14(20)19-17(8-12)25-5-6-26-19/h3-4,7-9H,5-6,10-11H2,1-2H3,(H,21,22)