1-[(4-phenyl-1,3-thiazol-2-yl)carbamoyl]ethyl 4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-ylsulfonylamino)benzoate
Molecular Formula:
C27H23N3O7S2
InChI: InChI=1/C27H23N3O7S2/c1-17(25(31)29-27-28-22(16-38-27)18-5-3-2-4-6-18)37-26(32)19-7-9-20(10-8-19)30-39(33,34)21-11-12-23-24(15-21)36-14-13-35-23/h2-12,15-17,30H,13-14H2,1H3,(H,28,29,31)/f/h29H
InChIKey: InChIKey=HERQGWGWRHVQIP-PKRZOPRNCT
SMILES: CC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC5=C(C=C4)OCCO5
Names:
1-[(4-phenyl-1,3-thiazol-2-yl)carbamoyl]ethyl 4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-ylsulfonylamino)benzoate
Registries:
PubChem CID 4843819
PubChem ID 9800932
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