(2-anilino-4-methyl-1,3-thiazol-5-yl)-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)methanone
Molecular Formula:
C19H16N2O3S
InChI: InChI=1/C19H16N2O3S/c1-12-18(25-19(20-12)21-14-5-3-2-4-6-14)17(22)13-7-8-15-16(11-13)24-10-9-23-15/h2-8,11H,9-10H2,1H3,(H,20,21)/f/h21H
InChIKey: InChIKey=DEFGFNRHKIACPO-PKSOQXRJCQ
SMILES: CC1=C(SC(=N1)NC2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)OCCO4
Names:
(2-anilino-4-methyl-1,3-thiazol-5-yl)-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)methanone
Registries:
PubChem CID 2814832
PubChem ID 3273478
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