2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]-N-(4-methyl-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]-N-(4-methyl-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]-N-(2-hydroxy-4-methyl-phenyl)acetamide CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methylthio]-N-(2-hydroxy-4-methylphenyl)acetamide IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]-N-(2-hydroxy-4-methylphenyl)acetamide Traditional Name: 2-[(5-acetyl-2-methoxy-benzyl)thio]-N-(2-hydroxy-4-methyl-phenyl)acetamide Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CSCC2=C(C=CC(=C2)C(=O)C)OC)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CSCC2=C(C=CC(=C2)C(=O)C)OC)O

InChI

InChI=1S/C19H21NO4S/c1-12-4-6-16(17(22)8-12)20-19(23)11-25-10-15-9-14(13(2)21)5-7-18(15)24-3/h4-9,22H,10-11H2,1-3H3,(H,20,23)