N-[4-[[4-oxo-5-(1H-pyrrol-2-ylmethylidene)-1,3-thiazol-2-yl]amino]phenyl]acetamide
Molecular Formula:
C
16
H
14
N
4
O
2
S
InChI:
InChI=1/C16H14N4O2S/c1-10(21)18-11-4-6-12(7-5-11)19-16-20-15(22)14(23-16)9-13-3-2-8-17-13/h2-9,17H,1H3,(H,18,21)(H,19,20,22)/f/h18-19H
InChIKey:
InChIKey=ONZCRWXHWAQOBZ-VEWCPZSHCS
SMILES:
CC(=O)NC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC=CN3)S2
Names:
N-[4-[[4-oxo-5-(1H-pyrrol-2-ylmethylidene)-1,3-thiazol-2-yl]amino]phenyl]acetamide
Registries:
PubChem CID 4516016
PubChem ID 6641676
