2-[2-[2-(5-methyl-2-oxo-indol-3-yl)hydrazinyl]-4-oxo-1,3-thiazol-5-yl]-N-(4-methylphenyl)acetamide
Molecular Formula:
C21H19N5O3S
InChI: InChI=1/C21H19N5O3S/c1-11-3-6-13(7-4-11)22-17(27)10-16-19(28)24-21(30-16)26-25-18-14-9-12(2)5-8-15(14)23-20(18)29/h3-9,16H,10H2,1-2H3,(H,22,27)(H,23,25,29)(H,24,26,28)/f/h22,25-26H
InChIKey: InChIKey=RDLHXBUFRUEOQV-TZNLQPBHCB
SMILES: CC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NNC3=C4C=C(C=CC4=NC3=O)C
Names:
2-[2-[2-(5-methyl-2-oxo-indol-3-yl)hydrazinyl]-4-oxo-1,3-thiazol-5-yl]-N-(4-methylphenyl)acetamide
Registries:
PubChem CID 6125127
PubChem ID 6608900
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