2-[2-(6-bicyclo[2.2.1]hept-2-enylamino)-4-oxo-1,3-thiazol-5-yl]-N-(2-chlorophenyl)acetamide
Molecular Formula:
C18H18ClN3O2S
InChI: InChI=1/C18H18ClN3O2S/c19-12-3-1-2-4-13(12)20-16(23)9-15-17(24)22-18(25-15)21-14-8-10-5-6-11(14)7-10/h1-6,10-11,14-15H,7-9H2,(H,20,23)(H,21,22,24)/f/h20-21H
InChIKey: InChIKey=BOKVJFHTLJCVEB-BDGWVKIOCY
SMILES: C1C2CC(C1C=C2)NC3=NC(=O)C(S3)CC(=O)NC4=CC=CC=C4Cl
Names:
2-[2-(6-bicyclo[2.2.1]hept-2-enylamino)-4-oxo-1,3-thiazol-5-yl]-N-(2-chlorophenyl)acetamide
Registries:
PubChem CID 2804160
PubChem ID 3261660
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