N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[2-(2-amino-2-oxo-ethyl)sulfanylphenyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[2-[(2-amino-2-oxoethyl)thio]phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[2-(2-amino-2-oxoethyl)sulfanylphenyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)thio]phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=CC=CC=C2SCC(=O)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=CC=CC=C2SCC(=O)N

InChI

InChI=1S/C19H22N2O5S/c1-24-14-8-12(9-15(25-2)19(14)26-3)10-18(23)21-13-6-4-5-7-16(13)27-11-17(20)22/h4-9H,10-11H2,1-3H3,(H2,20,22)(H,21,23)