2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide
Molecular Formula:
C18H15N3O3S
InChI: InChI=1/C18H15N3O3S/c22-17(10-12-4-5-15-16(9-12)24-8-7-23-15)21-18-20-14(11-25-18)13-3-1-2-6-19-13/h1-6,9,11H,7-8,10H2,(H,20,21,22)/f/h21H
InChIKey: InChIKey=FUCTXNZPFFDVDT-PKSOQXRJCN
SMILES: C1COC2=C(O1)C=CC(=C2)CC(=O)NC3=NC(=CS3)C4=CC=CC=N4
Names:
2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 4802899
PubChem ID 9780431
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