2-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-N-(3-fluoranyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-N-(3-fluoranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-[(6,7-dimethyl-2-oxo-chromen-4-yl)methylsulfanyl]-N-(3-fluoro-4-methyl-phenyl)acetamide CAS Name: 2-[(6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methylthio]-N-(3-fluoro-4-methylphenyl)acetamide IUPAC Name: 2-[(6,7-dimethyl-2-oxochromen-4-yl)methylsulfanyl]-N-(3-fluoro-4-methylphenyl)acetamide Traditional Name: N-(3-fluoro-4-methyl-phenyl)-2-[(2-keto-6,7-dimethyl-chromen-4-yl)methylthio]acetamide Formula: C21H20FNO3S MolecularWeight: 385.451803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSCC2=CC(=O)OC3=CC(=C(C=C23)C)C)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSCC2=CC(=O)OC3=CC(=C(C=C23)C)C)F

InChI

InChI=1S/C21H20FNO3S/c1-12-4-5-16(9-18(12)22)23-20(24)11-27-10-15-8-21(25)26-19-7-14(3)13(2)6-17(15)19/h4-9H,10-11H2,1-3H3,(H,23,24)