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

Systemtic Name: 3-[(4-methoxyphenyl)-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]amino]propanamide Openeye Name: 3-(4-methoxy-N-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]anilino)propanamide CAS Name: 3-(4-methoxy-N-[2-[2-(methylthio)anilino]-2-oxoethyl]anilino)propanamide IUPAC Name: 3-(4-methoxy-N-[2-(2-methylsulfanylanilino)-2-oxoethyl]anilino)propanamide Traditional Name: 3-(N-[2-keto-2-[2-(methylthio)anilino]ethyl]-4-methoxy-anilino)propionamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)CC(=O)NC2=CC=CC=C2SC

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)CC(=O)NC2=CC=CC=C2SC

InChI

InChI=1S/C19H23N3O3S/c1-25-15-9-7-14(8-10-15)22(12-11-18(20)23)13-19(24)21-16-5-3-4-6-17(16)26-2/h3-10H,11-13H2,1-2H3,(H2,20,23)(H,21,24)