4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[2-(furan-2-ylmethylsulfanyl)ethyl]-5-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-N-[2-(furan-2-ylmethylsulfanyl)ethyl]-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-chloro-N-[2-(2-furylmethylsulfanyl)ethyl]-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[2-(2-furanylmethylthio)ethyl]-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-chloro-N-[2-(furan-2-ylmethylsulfanyl)ethyl]-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-chloro-N-[2-(2-furfurylthio)ethyl]-5-methoxy-benzamide Formula: C17H19ClN2O5S MolecularWeight: 398.86116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NCCSCC2=CC=CO2)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NCCSCC2=CC=CO2)Cl)OCC(=O)N

InChI

InChI=1S/C17H19ClN2O5S/c1-23-14-8-11(7-13(18)16(14)25-9-15(19)21)17(22)20-4-6-26-10-12-3-2-5-24-12/h2-3,5,7-8H,4,6,9-10H2,1H3,(H2,19,21)(H,20,22)