2-(3-bromanylphenoxy)-N'-[2-(2-phenyl-1,3-thiazol-4-yl)ethanoyl]propanehydrazide

Systemtic Name: 2-(3-bromanylphenoxy)-N'-[2-(2-phenyl-1,3-thiazol-4-yl)ethanoyl]propanehydrazide Openeye Name: 2-(3-bromophenoxy)-N'-[2-(2-phenylthiazol-4-yl)acetyl]propanehydrazide CAS Name: 2-(3-bromophenoxy)-N'-[1-oxo-2-(2-phenyl-4-thiazolyl)ethyl]propanehydrazide IUPAC Name: 2-(3-bromophenoxy)-N'-[2-(2-phenyl-1,3-thiazol-4-yl)acetyl]propanehydrazide Traditional Name: 2-(3-bromophenoxy)-N'-[2-(2-phenylthiazol-4-yl)acetyl]propionohydrazide Formula: C20H18BrN3O3S MolecularWeight: 460.34422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CC1=CSC(=N1)C2=CC=CC=C2)OC3=CC(=CC=C3)Br

Isomeric SMILES

CC(C(=O)NNC(=O)CC1=CSC(=N1)C2=CC=CC=C2)OC3=CC(=CC=C3)Br

InChI

InChI=1S/C20H18BrN3O3S/c1-13(27-17-9-5-8-15(21)10-17)19(26)24-23-18(25)11-16-12-28-20(22-16)14-6-3-2-4-7-14/h2-10,12-13H,11H2,1H3,(H,23,25)(H,24,26)