2-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-N-(3,5-dimethylphenyl)ethanamide

Systemtic Name: 2-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-N-(3,5-dimethylphenyl)ethanamide Openeye Name: 2-[(6,7-dimethyl-2-oxo-chromen-4-yl)methylsulfanyl]-N-(3,5-dimethylphenyl)acetamide CAS Name: 2-[(6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methylthio]-N-(3,5-dimethylphenyl)acetamide IUPAC Name: 2-[(6,7-dimethyl-2-oxochromen-4-yl)methylsulfanyl]-N-(3,5-dimethylphenyl)acetamide Traditional Name: N-(3,5-dimethylphenyl)-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:

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

Isomeric SMILES

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

InChI

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