4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-[2-(phenylmethylsulfanyl)ethyl]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-[2-(phenylmethylsulfanyl)ethyl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-(2-benzylsulfanylethyl)-3-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-[2-(phenylmethylthio)ethyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-(2-benzylsulfanylethyl)-3-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[2-(benzylthio)ethyl]-3-methoxy-benzamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCCSCC2=CC=CC=C2)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCCSCC2=CC=CC=C2)OCC(=O)N

InChI

InChI=1S/C19H22N2O4S/c1-24-17-11-15(7-8-16(17)25-12-18(20)22)19(23)21-9-10-26-13-14-5-3-2-4-6-14/h2-8,11H,9-10,12-13H2,1H3,(H2,20,22)(H,21,23)