1-[(4-phenyl-1,3-thiazol-2-yl)carbamoyl]ethyl 7,10-dioxabicyclo[4.4.0]deca-1,3,5-triene-9-carboxylate
Molecular Formula:
C21H18N2O5S
InChI: InChI=1/C21H18N2O5S/c1-13(27-20(25)18-11-26-16-9-5-6-10-17(16)28-18)19(24)23-21-22-15(12-29-21)14-7-3-2-4-8-14/h2-10,12-13,18H,11H2,1H3,(H,22,23,24)/f/h23H
InChIKey: InChIKey=SSKVCMUQPZKGCO-MPIMZMORCH
SMILES: CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)OC(=O)C3COC4=CC=CC=C4O3
Names:
1-[(4-phenyl-1,3-thiazol-2-yl)carbamoyl]ethyl 7,10-dioxabicyclo[4.4.0]deca-1,3,5-triene-9-carboxylate
Registries:
PubChem CID 3585046
PubChem ID 9755975
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