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

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

Systemtic Name:4-(2-azanyl-2-oxidanylidene-ethoxy)-3,5-dimethoxy-N-(3-methylsulfanylphenyl)benzamide
Openeye Name:4-(2-amino-2-oxo-ethoxy)-3,5-dimethoxy-N-(3-methylsulfanylphenyl)benzamide
CAS Name:4-(2-amino-2-oxoethoxy)-3,5-dimethoxy-N-[3-(methylthio)phenyl]benzamide
IUPAC Name:4-(2-amino-2-oxoethoxy)-3,5-dimethoxy-N-(3-methylsulfanylphenyl)benzamide
Traditional Name:4-(2-amino-2-keto-ethoxy)-3,5-dimethoxy-N-[3-(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(=CC=C2)SC


Isomeric SMILES

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


InChI

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


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