N-(3-chloranyl-4-methoxy-phenyl)-2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]ethanamide Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methylthio]-N-(3-chloro-4-methoxyphenyl)acetamide IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: 2-[(5-acetyl-2-methoxy-benzyl)thio]-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C19H20ClNO4S MolecularWeight: 393.8844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO4S/c1-12(22)13-4-6-17(24-2)14(8-13)10-26-11-19(23)21-15-5-7-18(25-3)16(20)9-15/h4-9H,10-11H2,1-3H3,(H,21,23)