2-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[(6,7-dimethyl-2-oxo-chromen-4-yl)methylsulfanyl]-N-(4-ethylphenyl)acetamide CAS Name: 2-[(6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methylthio]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[(6,7-dimethyl-2-oxochromen-4-yl)methylsulfanyl]-N-(4-ethylphenyl)acetamide Traditional Name: N-(4-ethylphenyl)-2-[(2-keto-6,7-dimethyl-chromen-4-yl)methylthio]acetamide Formula: C22H23NO3S MolecularWeight: 381.48792

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CSCC2=CC(=O)OC3=CC(=C(C=C23)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CSCC2=CC(=O)OC3=CC(=C(C=C23)C)C

InChI

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