4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-N-(4-methylsulfanylphenyl)benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-N-(4-methylsulfanylphenyl)benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3,5-dimethoxy-N-(4-methylsulfanylphenyl)benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3,5-dimethoxy-N-[4-(methylthio)phenyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3,5-dimethoxy-N-(4-methylsulfanylphenyl)benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3,5-dimethoxy-N-[4-(methylthio)phenyl]benzamide Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)NC2=CC=C(C=C2)SC

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)NC2=CC=C(C=C2)SC

InChI

InChI=1S/C18H20N2O5S/c1-23-14-8-11(9-15(24-2)17(14)25-10-16(19)21)18(22)20-12-4-6-13(26-3)7-5-12/h4-9H,10H2,1-3H3,(H2,19,21)(H,20,22)