N-(4-bromophenyl)-2-[(2E)-4-oxo-2-[(2-phenylacetyl)hydrazinylidene]-3-prop-2-enyl-1,3-thiazolidin-5-yl]acetamide
Molecular Formula:
C
22
H
21
BrN
4
O
3
S
InChI:
InChI=1/C22H21BrN4O3S/c1-2-12-27-21(30)18(14-19(28)24-17-10-8-16(23)9-11-17)31-22(27)26-25-20(29)13-15-6-4-3-5-7-15/h2-11,18H,1,12-14H2,(H,24,28)(H,25,29)/b26-22+/f/h24-25H
InChIKey:
InChIKey=GPCDAGJTWZKCJD-WOJOHIEKDN
SMILES:
C=CCN1C(=O)C(SC1=NNC(=O)CC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)Br
Names:
N-(4-bromophenyl)-2-[(2E)-4-oxo-2-[(2-phenylacetyl)hydrazinylidene]-3-prop-2-enyl-1,3-thiazolidin-5-yl]acetamide
Registries:
PubChem CID 5815659
PubChem ID 11602844
