N-(3,5-dimethylphenyl)-2-[(7-ethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]ethanamide

Systemtic Name: N-(3,5-dimethylphenyl)-2-[(7-ethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]ethanamide Openeye Name: N-(3,5-dimethylphenyl)-2-[(7-ethyl-2-oxo-chromen-4-yl)methylsulfanyl]acetamide CAS Name: N-(3,5-dimethylphenyl)-2-[(7-ethyl-2-oxo-1-benzopyran-4-yl)methylthio]acetamide IUPAC Name: N-(3,5-dimethylphenyl)-2-[(7-ethyl-2-oxochromen-4-yl)methylsulfanyl]acetamide Traditional Name: N-(3,5-dimethylphenyl)-2-[(7-ethyl-2-keto-chromen-4-yl)methylthio]acetamide Formula: C22H23NO3S MolecularWeight: 381.48792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO3S/c1-4-16-5-6-19-17(11-22(25)26-20(19)10-16)12-27-13-21(24)23-18-8-14(2)7-15(3)9-18/h5-11H,4,12-13H2,1-3H3,(H,23,24)