N-(4-hydroxyphenyl)-2-[methyl-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]amino]ethanamide

Systemtic Name: N-(4-hydroxyphenyl)-2-[methyl-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N-(4-hydroxyphenyl)-2-[methyl-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]amino]acetamide CAS Name: N-(4-hydroxyphenyl)-2-[methyl-[2-[2-(methylthio)anilino]-2-oxoethyl]amino]acetamide IUPAC Name: N-(4-hydroxyphenyl)-2-[methyl-[2-(2-methylsulfanylanilino)-2-oxoethyl]amino]acetamide Traditional Name: N-(4-hydroxyphenyl)-2-[[2-keto-2-[2-(methylthio)anilino]ethyl]-methyl-amino]acetamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)O)CC(=O)NC2=CC=CC=C2SC

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)O)CC(=O)NC2=CC=CC=C2SC

InChI

InChI=1S/C18H21N3O3S/c1-21(11-17(23)19-13-7-9-14(22)10-8-13)12-18(24)20-15-5-3-4-6-16(15)25-2/h3-10,22H,11-12H2,1-2H3,(H,19,23)(H,20,24)