2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]acetamide
Molecular Formula:
C21H17N3O3S
InChI: InChI=1/C21H17N3O3S/c25-20(10-13-5-6-18-19(9-13)27-8-7-26-18)24-21-23-17(12-28-21)15-11-22-16-4-2-1-3-14(15)16/h1-6,9,11-12,22H,7-8,10H2,(H,23,24,25)/f/h24H
InChIKey: InChIKey=WMJBLSBOLDDEFJ-LQFNOIFHCD
SMILES: C1COC2=C(O1)C=CC(=C2)CC(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54
Names:
2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 4797351
PubChem ID 9775780
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