2-[[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]amino]-N-[(3-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]amino]-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[2-(2-amino-2-oxo-ethyl)sulfanylanilino]-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-[2-[(2-amino-2-oxoethyl)thio]anilino]-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[2-(2-amino-2-oxoethyl)sulfanylanilino]-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-[2-[(2-amino-2-keto-ethyl)thio]anilino]-N-m-anisyl-acetamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CNC2=CC=CC=C2SCC(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CNC2=CC=CC=C2SCC(=O)N

InChI

InChI=1S/C18H21N3O3S/c1-24-14-6-4-5-13(9-14)10-21-18(23)11-20-15-7-2-3-8-16(15)25-12-17(19)22/h2-9,20H,10-12H2,1H3,(H2,19,22)(H,21,23)