N-[4-[[5-[(1-methylpyrrol-2-yl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]phenyl]acetamide
Molecular Formula:
C
17
H
16
N
4
O
2
S
InChI:
InChI=1/C17H16N4O2S/c1-11(22)18-12-5-7-13(8-6-12)19-17-20-16(23)15(24-17)10-14-4-3-9-21(14)2/h3-10H,1-2H3,(H,18,22)(H,19,20,23)/f/h18-19H
InChIKey:
InChIKey=YIUMTYZKBGMSSI-VEWCPZSHCK
SMILES:
CC(=O)NC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC=CN3C)S2
Names:
N-[4-[[5-[(1-methylpyrrol-2-yl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]phenyl]acetamide
Registries:
PubChem CID 4516024
PubChem ID 6641684