Molecular Formula: C25H21N3O4S2
InChI: InChI=1/C25H21N3O4S2/c1-14-21(28-12-13-33-25(28)26-14)24-27-20(19-17(31-3)6-5-7-18(19)32-4)23(34-24)22(29)15-8-10-16(30-2)11-9-15/h5-13H,1-4H3
InChIKey: InChIKey=ZFXIPEPHCHXJEH-UHFFFAOYAX SMILES: CC1=C(N2C=CSC2=N1)C3=NC(=C(S3)C(=O)C4=CC=C(C=C4)OC)C5=C(C=CC=C5OC)OC
Names: [4-(2,6-dimethoxyphenyl)-2-(7-methyl-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-8-yl)-1,3-thiazol-5-yl]-(4-methoxyphenyl)methanone
Registries: PubChem CID 4848409 PubChem ID 9804534