2-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[(7,8-dimethyl-2-oxo-chromen-4-yl)methylsulfanyl]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[(7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methylthio]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[(7,8-dimethyl-2-oxochromen-4-yl)methylsulfanyl]-N-(3,4-dimethylphenyl)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[(2-keto-7,8-dimethyl-chromen-4-yl)methylthio]acetamide Formula: C22H23NO3S MolecularWeight: 381.48792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSCC2=CC(=O)OC3=C2C=CC(=C3C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSCC2=CC(=O)OC3=C2C=CC(=C3C)C)C

InChI

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