3-[[2-(2-amino-4-oxo-1,3-thiazol-5-yl)acetyl]amino]-N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)benzamide
Molecular Formula:
C20H18N4O5S
InChI: InChI=1/C20H18N4O5S/c21-20-24-19(27)16(30-20)10-17(25)22-12-3-1-2-11(8-12)18(26)23-13-4-5-14-15(9-13)29-7-6-28-14/h1-5,8-9,16H,6-7,10H2,(H,22,25)(H,23,26)(H2,21,24,27)/f/h22-23H,21H2
InChIKey: InChIKey=WDUQXKHBFMQLDC-ADQRUKDLCQ
SMILES: C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)NC(=O)CC4C(=O)N=C(S4)N
Names:
3-[[2-(2-amino-4-oxo-1,3-thiazol-5-yl)acetyl]amino]-N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)benzamide
Registries:
PubChem CID 4836401
PubChem ID 9796966
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