N-[4-[[(5E)-5-[(1-methylindol-3-yl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]phenyl]acetamide
Molecular Formula:
C
21
H
18
N
4
O
2
S
InChI:
InChI=1/C21H18N4O2S/c1-13(26)22-15-7-9-16(10-8-15)23-21-24-20(27)19(28-21)11-14-12-25(2)18-6-4-3-5-17(14)18/h3-12H,1-2H3,(H,22,26)(H,23,24,27)/b19-11+/f/h22-23H
InChIKey:
InChIKey=MKKNDMVYHSNDSJ-JNOBKQSHDL
SMILES:
CC(=O)NC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CN(C4=CC=CC=C43)C)S2
Names:
N-[4-[[(5E)-5-[(1-methylindol-3-yl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]phenyl]acetamide
Registries:
PubChem CID 6384948
PubChem ID 11608388
