(2-anilino-4-phenyl-1,3-thiazol-5-yl)-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-yl)methanone
Molecular Formula:
C25H20N2O3S
InChI: InChI=1/C25H20N2O3S/c28-23(18-12-13-20-21(16-18)30-15-7-14-29-20)24-22(17-8-3-1-4-9-17)27-25(31-24)26-19-10-5-2-6-11-19/h1-6,8-13,16H,7,14-15H2,(H,26,27)/f/h26H
InChIKey: InChIKey=LERGUJFZRDEBAT-HXTKINSTCN
SMILES: C1COC2=C(C=C(C=C2)C(=O)C3=C(N=C(S3)NC4=CC=CC=C4)C5=CC=CC=C5)OC1
Names:
(2-anilino-4-phenyl-1,3-thiazol-5-yl)-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-yl)methanone
Registries:
PubChem CID 2814827
PubChem ID 3273473
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