1-[2-(7-methyl-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-8-yl)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-5-yl]ethanone

Molecular Formula: C20H19N3O4S2


InChI: InChI=1/C20H19N3O4S2/c1-10-16(23-6-7-28-20(23)21-10)19-22-15(18(29-19)11(2)24)12-8-13(25-3)17(27-5)14(9-12)26-4/h6-9H,1-5H3

InChIKey: InChIKey=VGSVRMKUMMVPPE-UHFFFAOYAN
SMILES: CC1=C(N2C=CSC2=N1)C3=NC(=C(S3)C(=O)C)C4=CC(=C(C(=C4)OC)OC)OC

Names:
    1-[2-(7-methyl-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-8-yl)-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-5-yl]ethanone

Registries:
    PubChem CID 3631456
    PubChem ID 9821036