2-(2-azanyl-1,3-thiazol-4-yl)-N'-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(2-azanyl-1,3-thiazol-4-yl)-N'-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(2-aminothiazol-4-yl)-N'-[2-(4-chloro-2-methyl-phenoxy)acetyl]acetohydrazide CAS Name: 2-(2-amino-4-thiazolyl)-N'-[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-N'-[2-(4-chloro-2-methylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(2-aminothiazol-4-yl)-N'-[2-(4-chloro-2-methyl-phenoxy)acetyl]acetohydrazide Formula: C14H15ClN4O3S MolecularWeight: 354.8119

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=O)CC2=CSC(=N2)N

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=O)CC2=CSC(=N2)N

InChI

InChI=1S/C14H15ClN4O3S/c1-8-4-9(15)2-3-11(8)22-6-13(21)19-18-12(20)5-10-7-23-14(16)17-10/h2-4,7H,5-6H2,1H3,(H2,16,17)(H,18,20)(H,19,21)