2-[(7-ethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-N-[(3-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(7-ethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(7-ethyl-2-oxo-chromen-4-yl)methylsulfanyl]-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-[(7-ethyl-2-oxo-1-benzopyran-4-yl)methylthio]-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(7-ethyl-2-oxochromen-4-yl)methylsulfanyl]-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(7-ethyl-2-keto-chromen-4-yl)methylthio]-N-m-anisyl-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)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CC(=O)O2)CSCC(=O)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H23NO4S/c1-3-15-7-8-19-17(11-22(25)27-20(19)10-15)13-28-14-21(24)23-12-16-5-4-6-18(9-16)26-2/h4-11H,3,12-14H2,1-2H3,(H,23,24)