N-(4-methyl-2-oxidanylidene-chromen-7-yl)-2-[(4-methylphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(4-methyl-2-oxidanylidene-chromen-7-yl)-2-[(4-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-(4-methyl-2-oxo-chromen-7-yl)-2-(p-tolylmethylsulfanyl)acetamide CAS Name: N-(4-methyl-2-oxo-1-benzopyran-7-yl)-2-[(4-methylphenyl)methylthio]acetamide IUPAC Name: N-(4-methyl-2-oxochromen-7-yl)-2-[(4-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-(2-keto-4-methyl-chromen-7-yl)-2-[(4-methylbenzyl)thio]acetamide Formula: C20H19NO3S MolecularWeight: 353.43476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCC(=O)NC2=CC3=C(C=C2)C(=CC(=O)O3)C

Isomeric SMILES

CC1=CC=C(C=C1)CSCC(=O)NC2=CC3=C(C=C2)C(=CC(=O)O3)C

InChI

InChI=1S/C20H19NO3S/c1-13-3-5-15(6-4-13)11-25-12-19(22)21-16-7-8-17-14(2)9-20(23)24-18(17)10-16/h3-10H,11-12H2,1-2H3,(H,21,22)