(2-anilino-4-methyl-1,3-thiazol-5-yl)-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-yl)methanone
Molecular Formula:
C20H18N2O3S
InChI: InChI=1/C20H18N2O3S/c1-13-19(26-20(21-13)22-15-6-3-2-4-7-15)18(23)14-8-9-16-17(12-14)25-11-5-10-24-16/h2-4,6-9,12H,5,10-11H2,1H3,(H,21,22)/f/h22H
InChIKey: InChIKey=FUFFTTKYEHOYDR-QWOVJGMICJ
SMILES: CC1=C(SC(=N1)NC2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)OCCCO4
Names:
(2-anilino-4-methyl-1,3-thiazol-5-yl)-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-yl)methanone
Registries:
PubChem CID 2814833
PubChem ID 3273479
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