ethyl 4-[[2-[2-(2-(indol-3-ylidenemethyl)hydrazinyl)-4-oxo-1,3-thiazol-5-yl]acetyl]amino]benzoate
Molecular Formula:
C23H21N5O4S
InChI: InChI=1/C23H21N5O4S/c1-2-32-22(31)14-7-9-16(10-8-14)26-20(29)11-19-21(30)27-23(33-19)28-25-13-15-12-24-18-6-4-3-5-17(15)18/h3-10,12-13,19,25H,2,11H2,1H3,(H,26,29)(H,27,28,30)/f/h26,28H
InChIKey: InChIKey=DKZKNCQNXBFTCF-SKKVRFOWCR
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NNC=C3C=NC4=CC=CC=C43
Names:
ethyl 4-[[2-[2-(2-(indol-3-ylidenemethyl)hydrazinyl)-4-oxo-1,3-thiazol-5-yl]acetyl]amino]benzoate
Registries:
PubChem CID 6828697
PubChem ID 6597801
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