2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)acetamide
Molecular Formula:
C18H15N3O3S
InChI: InChI=1/C18H15N3O3S/c22-17(9-12-3-4-15-16(8-12)24-7-6-23-15)21-18-20-14(11-25-18)13-2-1-5-19-10-13/h1-5,8,10-11H,6-7,9H2,(H,20,21,22)/f/h21H
InChIKey: InChIKey=TYTZTEXJEHJBOA-PKSOQXRJCI
SMILES: C1COC2=C(O1)C=CC(=C2)CC(=O)NC3=NC(=CS3)C4=CN=CC=C4
Names:
2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 4803411
PubChem ID 9780898
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