N-(6-methoxybenzothiazol-2-yl)-2-[9-(4-methylphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetamide

Molecular Formula: C23H18N4O3S2


InChI: InChI=1/C23H18N4O3S2/c1-13-3-5-14(6-4-13)16-11-31-21-20(16)22(29)27(12-24-21)10-19(28)26-23-25-17-8-7-15(30-2)9-18(17)32-23/h3-9,11-12H,10H2,1-2H3,(H,25,26,28)/f/h26H

InChIKey: InChIKey=YNPVHHMNXXIXGV-HXTKINSTCG
SMILES: CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NC4=NC5=C(S4)C=C(C=C5)OC

Names:
    N-(6-methoxybenzothiazol-2-yl)-2-[9-(4-methylphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetamide

Registries:
    PubChem CID 4087872
    PubChem ID 6005956