N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[2-(2-amino-2-oxo-ethyl)sulfanylphenyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[2-[(2-amino-2-oxoethyl)thio]phenyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[2-(2-amino-2-oxoethyl)sulfanylphenyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)thio]phenyl]-2-(4-methoxyphenoxy)acetamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2SCC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2SCC(=O)N

InChI

InChI=1S/C17H18N2O4S/c1-22-12-6-8-13(9-7-12)23-10-17(21)19-14-4-2-3-5-15(14)24-11-16(18)20/h2-9H,10-11H2,1H3,(H2,18,20)(H,19,21)