2-(2-cyanophenoxy)-N-[4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-1,3-thiazol-2-yl]acetamide
Molecular Formula:
C20H15N3O4S
InChI: InChI=1/C20H15N3O4S/c21-10-14-3-1-2-4-16(14)27-11-19(24)23-20-22-15(12-28-20)13-5-6-17-18(9-13)26-8-7-25-17/h1-6,9,12H,7-8,11H2,(H,22,23,24)/f/h23H
InChIKey: InChIKey=UDRNJFHSASFXDB-MPIMZMORCY
SMILES: C1COC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)COC4=CC=CC=C4C#N
Names:
2-(2-cyanophenoxy)-N-[4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 4799886
PubChem ID 9777889
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