N-(2-methoxyethyl)-2-[methyl-[2-oxidanylidene-2-[(2-phenylsulfanylphenyl)amino]ethyl]amino]ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[methyl-[2-oxidanylidene-2-[(2-phenylsulfanylphenyl)amino]ethyl]amino]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[methyl-[2-oxo-2-(2-phenylsulfanylanilino)ethyl]amino]acetamide CAS Name: N-(2-methoxyethyl)-2-[methyl-[2-oxo-2-[2-(phenylthio)anilino]ethyl]amino]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[methyl-[2-oxo-2-(2-phenylsulfanylanilino)ethyl]amino]acetamide Traditional Name: 2-[[2-keto-2-[2-(phenylthio)anilino]ethyl]-methyl-amino]-N-(2-methoxyethyl)acetamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCOC)CC(=O)NC1=CC=CC=C1SC2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NCCOC)CC(=O)NC1=CC=CC=C1SC2=CC=CC=C2

InChI

InChI=1S/C20H25N3O3S/c1-23(14-19(24)21-12-13-26-2)15-20(25)22-17-10-6-7-11-18(17)27-16-8-4-3-5-9-16/h3-11H,12-15H2,1-2H3,(H,21,24)(H,22,25)