3-[(4-methoxyphenyl)-[2-oxidanylidene-2-[(2-phenylsulfanylphenyl)amino]ethyl]amino]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)-[2-oxidanylidene-2-[(2-phenylsulfanylphenyl)amino]ethyl]amino]propanamide Openeye Name: 3-(4-methoxy-N-[2-oxo-2-(2-phenylsulfanylanilino)ethyl]anilino)propanamide CAS Name: 3-(4-methoxy-N-[2-oxo-2-[2-(phenylthio)anilino]ethyl]anilino)propanamide IUPAC Name: 3-(4-methoxy-N-[2-oxo-2-(2-phenylsulfanylanilino)ethyl]anilino)propanamide Traditional Name: 3-(N-[2-keto-2-[2-(phenylthio)anilino]ethyl]-4-methoxy-anilino)propionamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)CC(=O)NC2=CC=CC=C2SC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)CC(=O)NC2=CC=CC=C2SC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O3S/c1-30-19-13-11-18(12-14-19)27(16-15-23(25)28)17-24(29)26-21-9-5-6-10-22(21)31-20-7-3-2-4-8-20/h2-14H,15-17H2,1H3,(H2,25,28)(H,26,29)