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

Systemtic Name: 2-[(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[(6,7-dimethyl-2-oxo-chromen-4-yl)methylsulfanyl]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[(6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methylthio]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[(6,7-dimethyl-2-oxochromen-4-yl)methylsulfanyl]-N-(2,6-dimethylphenyl)acetamide Traditional Name: N-(2,6-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=C(C(=CC=C1)C)NC(=O)CSCC2=CC(=O)OC3=CC(=C(C=C23)C)C

Isomeric SMILES

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

InChI

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