2-[4-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]sulfanylphenoxy]ethanamide

Systemtic Name: 2-[4-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]sulfanylphenoxy]ethanamide Openeye Name: 2-[4-[4-(2-amino-2-oxo-ethoxy)phenyl]sulfanylphenoxy]acetamide CAS Name: 2-[4-[[4-(2-amino-2-oxoethoxy)phenyl]thio]phenoxy]acetamide IUPAC Name: 2-[4-[4-(2-amino-2-oxoethoxy)phenyl]sulfanylphenoxy]acetamide Traditional Name: 2-[4-[[4-(2-amino-2-keto-ethoxy)phenyl]thio]phenoxy]acetamide Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)N)SC2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)N)SC2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C16H16N2O4S/c17-15(19)9-21-11-1-5-13(6-2-11)23-14-7-3-12(4-8-14)22-10-16(18)20/h1-8H,9-10H2,(H2,17,19)(H2,18,20)