N-[4-[[(5E)-5-(1H-indol-3-ylmethylidene)-4-oxo-1,3-thiazol-2-yl]amino]phenyl]acetamide
Molecular Formula:
C
20
H
16
N
4
O
2
S
InChI:
InChI=1/C20H16N4O2S/c1-12(25)22-14-6-8-15(9-7-14)23-20-24-19(26)18(27-20)10-13-11-21-17-5-3-2-4-16(13)17/h2-11,21H,1H3,(H,22,25)(H,23,24,26)/b18-10+/f/h22-23H
InChIKey:
InChIKey=MBRKMRWBIVKHKJ-VQXJFGAZDI
SMILES:
CC(=O)NC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CNC4=CC=CC=C43)S2
Names:
N-[4-[[(5E)-5-(1H-indol-3-ylmethylidene)-4-oxo-1,3-thiazol-2-yl]amino]phenyl]acetamide
Registries:
PubChem CID 6384947
PubChem ID 11608387
