N-[4-[(2-azanyl-2-oxidanylidene-ethyl)sulfanylmethyl]-1,3-thiazol-2-yl]-2-(4-fluoranylphenoxy)ethanamide

Systemtic Name: N-[4-[(2-azanyl-2-oxidanylidene-ethyl)sulfanylmethyl]-1,3-thiazol-2-yl]-2-(4-fluoranylphenoxy)ethanamide Openeye Name: N-[4-[(2-amino-2-oxo-ethyl)sulfanylmethyl]thiazol-2-yl]-2-(4-fluorophenoxy)acetamide CAS Name: N-[4-[[(2-amino-2-oxoethyl)thio]methyl]-2-thiazolyl]-2-(4-fluorophenoxy)acetamide IUPAC Name: N-[4-[(2-amino-2-oxoethyl)sulfanylmethyl]-1,3-thiazol-2-yl]-2-(4-fluorophenoxy)acetamide Traditional Name: N-[4-[[(2-amino-2-keto-ethyl)thio]methyl]thiazol-2-yl]-2-(4-fluorophenoxy)acetamide Formula: C14H14FN3O3S2 MolecularWeight: 355.407663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NC2=NC(=CS2)CSCC(=O)N)F

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NC2=NC(=CS2)CSCC(=O)N)F

InChI

InChI=1S/C14H14FN3O3S2/c15-9-1-3-11(4-2-9)21-5-13(20)18-14-17-10(7-23-14)6-22-8-12(16)19/h1-4,7H,5-6,8H2,(H2,16,19)(H,17,18,20)