2-[8-benzothiazol-2-yl-2-methyl-3-(2-morpholin-4-ylethyl)-4,9-dioxo-3,7,8-triazabicyclo[4.3.0]nona-1,5-dien-7-yl]-N-(4-methoxyphenyl)acetamide

Molecular Formula: C29H30N6O5S


InChI: InChI=1/C29H30N6O5S/c1-19-27-23(17-26(37)33(19)12-11-32-13-15-40-16-14-32)34(18-25(36)30-20-7-9-21(39-2)10-8-20)35(28(27)38)29-31-22-5-3-4-6-24(22)41-29/h3-10,17H,11-16,18H2,1-2H3,(H,30,36)/f/h30H

InChIKey: InChIKey=VGXQEHZDZWJOTM-SREBMQDQCE
SMILES: CC1=C2C(=CC(=O)N1CCN3CCOCC3)N(N(C2=O)C4=NC5=CC=CC=C5S4)CC(=O)NC6=CC=C(C=C6)OC

Names:
    2-[8-benzothiazol-2-yl-2-methyl-3-(2-morpholin-4-ylethyl)-4,9-dioxo-3,7,8-triazabicyclo[4.3.0]nona-1,5-dien-7-yl]-N-(4-methoxyphenyl)acetamide

Registries:
    PubChem CID 3625975
    PubChem ID 9819269