(2-anilino-4-phenyl-1,3-thiazol-5-yl)-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)methanone
Molecular Formula:
C
24
H
18
N
2
O
3
S
InChI:
InChI=1/C24H18N2O3S/c27-22(17-11-12-19-20(15-17)29-14-13-28-19)23-21(16-7-3-1-4-8-16)26-24(30-23)25-18-9-5-2-6-10-18/h1-12,15H,13-14H2,(H,25,26)/f/h25H
InChIKey:
InChIKey=HRNKEPZPABWVKM-LNNLXFCOCZ
SMILES:
C1COC2=C(O1)C=CC(=C2)C(=O)C3=C(N=C(S3)NC4=CC=CC=C4)C5=CC=CC=C5
Names:
(2-anilino-4-phenyl-1,3-thiazol-5-yl)-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)methanone
Registries:
PubChem CID 2814826
PubChem ID 3273472
