N'-[2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]ethanoyl]-2-naphthalen-2-yloxy-propanehydrazide

Systemtic Name: N'-[2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]ethanoyl]-2-naphthalen-2-yloxy-propanehydrazide Openeye Name: N'-[2-[2-(2-chlorophenyl)thiazol-4-yl]acetyl]-2-(2-naphthyloxy)propanehydrazide CAS Name: N'-[2-[2-(2-chlorophenyl)-4-thiazolyl]-1-oxoethyl]-2-(2-naphthalenyloxy)propanehydrazide IUPAC Name: N'-[2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]acetyl]-2-naphthalen-2-yloxypropanehydrazide Traditional Name: N'-[2-[2-(2-chlorophenyl)thiazol-4-yl]acetyl]-2-(2-naphthoxy)propionohydrazide Formula: C24H20ClN3O3S MolecularWeight: 465.9519

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CC1=CSC(=N1)C2=CC=CC=C2Cl)OC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C(=O)NNC(=O)CC1=CSC(=N1)C2=CC=CC=C2Cl)OC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H20ClN3O3S/c1-15(31-19-11-10-16-6-2-3-7-17(16)12-19)23(30)28-27-22(29)13-18-14-32-24(26-18)20-8-4-5-9-21(20)25/h2-12,14-15H,13H2,1H3,(H,27,29)(H,28,30)