N-[4-[2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-4-yl]phenyl]acetamide
Molecular Formula:
C
14
H
16
N
4
OS
InChI:
InChI=1/C14H16N4OS/c1-9(2)17-18-14-16-13(8-20-14)11-4-6-12(7-5-11)15-10(3)19/h4-8H,1-3H3,(H,15,19)(H,16,18)/f/h15,18H
InChIKey:
InChIKey=NZHCBWXLWDYHKZ-NMHRWYTECG
SMILES:
CC(=NNC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C)C
Names:
N-[4-[2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-4-yl]phenyl]acetamide
Registries:
PubChem CID 4540074
PubChem ID 10216540