N-(3-methoxyphenyl)-2-[methyl-[2-oxidanylidene-2-[(2-prop-2-enylsulfanylphenyl)amino]ethyl]amino]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[methyl-[2-oxidanylidene-2-[(2-prop-2-enylsulfanylphenyl)amino]ethyl]amino]ethanamide Openeye Name: 2-[[2-(2-allylsulfanylanilino)-2-oxo-ethyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: N-(3-methoxyphenyl)-2-[methyl-[2-oxo-2-[2-(prop-2-enylthio)anilino]ethyl]amino]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[methyl-[2-oxo-2-(2-prop-2-enylsulfanylanilino)ethyl]amino]acetamide Traditional Name: 2-[[2-[2-(allylthio)anilino]-2-keto-ethyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)CC(=O)NC2=CC=CC=C2SCC=C

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)CC(=O)NC2=CC=CC=C2SCC=C

InChI

InChI=1S/C21H25N3O3S/c1-4-12-28-19-11-6-5-10-18(19)23-21(26)15-24(2)14-20(25)22-16-8-7-9-17(13-16)27-3/h4-11,13H,1,12,14-15H2,2-3H3,(H,22,25)(H,23,26)