N-(5-chloranyl-2-methoxy-phenyl)-3-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]propanamide Openeye Name: 3-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]-N-(5-chloro-2-methoxy-phenyl)propanamide CAS Name: 3-[(5-acetyl-2-methoxyphenyl)methylthio]-N-(5-chloro-2-methoxyphenyl)propanamide IUPAC Name: 3-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]-N-(5-chloro-2-methoxyphenyl)propanamide Traditional Name: 3-[(5-acetyl-2-methoxy-benzyl)thio]-N-(5-chloro-2-methoxy-phenyl)propionamide Formula: C20H22ClNO4S MolecularWeight: 407.91098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CSCCC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CSCCC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C20H22ClNO4S/c1-13(23)14-4-6-18(25-2)15(10-14)12-27-9-8-20(24)22-17-11-16(21)5-7-19(17)26-3/h4-7,10-11H,8-9,12H2,1-3H3,(H,22,24)