ethyl 2-[2-dimethylaminoethyl-[2-[(4-methylphenyl)methylsulfanyl]phenyl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[2-dimethylaminoethyl-[2-[(4-methylphenyl)methylsulfanyl]phenyl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[N-(2-dimethylaminoethyl)-2-(p-tolylmethylsulfanyl)anilino]-2-oxo-acetate CAS Name: 2-[N-(2-dimethylaminoethyl)-2-[(4-methylphenyl)methylthio]anilino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[N-(2-dimethylaminoethyl)-2-[(4-methylphenyl)methylsulfanyl]anilino]-2-oxoacetate Traditional Name: 2-[N-(2-dimethylaminoethyl)-2-[(4-methylbenzyl)thio]anilino]-2-keto-acetic acid ethyl ester Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)N(CCN(C)C)C1=CC=CC=C1SCC2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)C(=O)N(CCN(C)C)C1=CC=CC=C1SCC2=CC=C(C=C2)C

InChI

InChI=1S/C22H28N2O3S/c1-5-27-22(26)21(25)24(15-14-23(3)4)19-8-6-7-9-20(19)28-16-18-12-10-17(2)11-13-18/h6-13H,5,14-16H2,1-4H3