2-[[3-(2-methylbutan-2-yl)-9-oxo-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-10-yl]methyl]-N-(1-phenylethyl)-1,3-thiazole-4-carboxamide
Molecular Formula:
C26H29N3O3S
InChI: InChI=1/C26H29N3O3S/c1-5-26(3,4)19-11-12-22-21(13-19)29(24(30)15-32-22)14-23-28-20(16-33-23)25(31)27-17(2)18-9-7-6-8-10-18/h6-13,16-17H,5,14-15H2,1-4H3,(H,27,31)/f/h27H
InChIKey: InChIKey=VZJDOVCGNMRSKO-LELJVTLKCI
SMILES: CCC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CC3=NC(=CS3)C(=O)NC(C)C4=CC=CC=C4
Names:
2-[[3-(2-methylbutan-2-yl)-9-oxo-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-10-yl]methyl]-N-(1-phenylethyl)-1,3-thiazole-4-carboxamide
Registries:
PubChem CID 3576805
PubChem ID 4848781
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