2-[2-(2-(indol-3-ylidenemethyl)hydrazinyl)-4-oxo-1,3-thiazol-5-yl]-N-(4-methylphenyl)acetamide
Molecular Formula:
C21H19N5O2S
InChI: InChI=1/C21H19N5O2S/c1-13-6-8-15(9-7-13)24-19(27)10-18-20(28)25-21(29-18)26-23-12-14-11-22-17-5-3-2-4-16(14)17/h2-9,11-12,18,23H,10H2,1H3,(H,24,27)(H,25,26,28)/f/h24,26H
InChIKey: InChIKey=UHODYUMBBJKDEZ-PWIKPTQSCP
SMILES: CC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NNC=C3C=NC4=CC=CC=C43
Names:
2-[2-(2-(indol-3-ylidenemethyl)hydrazinyl)-4-oxo-1,3-thiazol-5-yl]-N-(4-methylphenyl)acetamide
Registries:
PubChem CID 6828695
PubChem ID 6597792
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