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

Systemtic Name: 3-[(4-methoxyphenyl)-[2-[(4-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]amino]propanamide Openeye Name: 3-(4-methoxy-N-[2-(4-methylsulfanylanilino)-2-oxo-ethyl]anilino)propanamide CAS Name: 3-(4-methoxy-N-[2-[4-(methylthio)anilino]-2-oxoethyl]anilino)propanamide IUPAC Name: 3-(4-methoxy-N-[2-(4-methylsulfanylanilino)-2-oxoethyl]anilino)propanamide Traditional Name: 3-(N-[2-keto-2-[4-(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=C(C=C2)SC

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)CC(=O)NC2=CC=C(C=C2)SC

InChI

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