N-[4-[[5-[(4-chlorophenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]phenyl]acetamide
Molecular Formula:
C
18
H
14
ClN
3
O
2
S
InChI:
InChI=1/C18H14ClN3O2S/c1-11(23)20-14-6-8-15(9-7-14)21-18-22-17(24)16(25-18)10-12-2-4-13(19)5-3-12/h2-10H,1H3,(H,20,23)(H,21,22,24)/f/h20-21H
InChIKey:
InChIKey=MRJRCLPNZSQFOY-BDGWVKIOCU
SMILES:
CC(=O)NC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC=C(C=C3)Cl)S2
Names:
N-[4-[[5-[(4-chlorophenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]phenyl]acetamide
Registries:
PubChem CID 4516070
PubChem ID 6641730
