2-[(7-ethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[(7-ethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[(7-ethyl-2-oxo-chromen-4-yl)methylsulfanyl]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[(7-ethyl-2-oxo-1-benzopyran-4-yl)methylthio]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[(7-ethyl-2-oxochromen-4-yl)methylsulfanyl]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[(7-ethyl-2-keto-chromen-4-yl)methylthio]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C22H23NO4S MolecularWeight: 397.48732

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CC(=O)O2)CSCC(=O)NC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CC(=O)O2)CSCC(=O)NC3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C22H23NO4S/c1-4-15-6-7-17-16(11-22(25)27-20(17)10-15)12-28-13-21(24)23-18-9-14(2)5-8-19(18)26-3/h5-11H,4,12-13H2,1-3H3,(H,23,24)