N-(4-chlorophenyl)-2-[2-(2-(indol-3-ylidenemethyl)hydrazinyl)-4-oxo-1,3-thiazol-5-yl]acetamide
Molecular Formula:
C20H16ClN5O2S
InChI: InChI=1/C20H16ClN5O2S/c21-13-5-7-14(8-6-13)24-18(27)9-17-19(28)25-20(29-17)26-23-11-12-10-22-16-4-2-1-3-15(12)16/h1-8,10-11,17,23H,9H2,(H,24,27)(H,25,26,28)/f/h24,26H
InChIKey: InChIKey=AIHCSBFVKIPCHC-PWIKPTQSCY
SMILES: C1=CC=C2C(=C1)C(=CNNC3=NC(=O)C(S3)CC(=O)NC4=CC=C(C=C4)Cl)C=N2
Names:
N-(4-chlorophenyl)-2-[2-(2-(indol-3-ylidenemethyl)hydrazinyl)-4-oxo-1,3-thiazol-5-yl]acetamide
Registries:
PubChem CID 6828696
PubChem ID 6597793
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