3-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Systemtic Name: 3-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: 3-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]-N-(5-methylisoxazol-3-yl)propanamide CAS Name: 3-[(5-acetyl-2-methoxyphenyl)methylthio]-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: 3-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: 3-[(5-acetyl-2-methoxy-benzyl)thio]-N-(5-methylisoxazol-3-yl)propionamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CCSCC2=C(C=CC(=C2)C(=O)C)OC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CCSCC2=C(C=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C17H20N2O4S/c1-11-8-16(19-23-11)18-17(21)6-7-24-10-14-9-13(12(2)20)4-5-15(14)22-3/h4-5,8-9H,6-7,10H2,1-3H3,(H,18,19,21)