2-[[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]amino]-N-(3,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]amino]-N-(3,5-dimethoxyphenyl)ethanamide Openeye Name: 2-[2-(2-amino-2-oxo-ethyl)sulfanylanilino]-N-(3,5-dimethoxyphenyl)acetamide CAS Name: 2-[2-[(2-amino-2-oxoethyl)thio]anilino]-N-(3,5-dimethoxyphenyl)acetamide IUPAC Name: 2-[2-(2-amino-2-oxoethyl)sulfanylanilino]-N-(3,5-dimethoxyphenyl)acetamide Traditional Name: 2-[2-[(2-amino-2-keto-ethyl)thio]anilino]-N-(3,5-dimethoxyphenyl)acetamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CNC2=CC=CC=C2SCC(=O)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CNC2=CC=CC=C2SCC(=O)N)OC

InChI

InChI=1S/C18H21N3O4S/c1-24-13-7-12(8-14(9-13)25-2)21-18(23)10-20-15-5-3-4-6-16(15)26-11-17(19)22/h3-9,20H,10-11H2,1-2H3,(H2,19,22)(H,21,23)