N-(4-acetyl-9-benzothiazol-2-yl-7-thia-4-azabicyclo[4.3.0]nona-8,10-dien-8-yl)-3-pentoxy-benzamide

Molecular Formula: C28H29N3O3S2


InChI: InChI=1/C28H29N3O3S2/c1-3-4-7-15-34-20-10-8-9-19(16-20)26(33)30-28-25(27-29-22-11-5-6-12-23(22)35-27)21-13-14-31(18(2)32)17-24(21)36-28/h5-6,8-12,16H,3-4,7,13-15,17H2,1-2H3,(H,30,33)/f/h30H

InChIKey: InChIKey=YNZNCDVRYDNOGI-SREBMQDQCQ
SMILES: CCCCCOC1=CC=CC(=C1)C(=O)NC2=C(C3=C(S2)CN(CC3)C(=O)C)C4=NC5=CC=CC=C5S4

Names:
    N-(4-acetyl-9-benzothiazol-2-yl-7-thia-4-azabicyclo[4.3.0]nona-8,10-dien-8-yl)-3-pentoxy-benzamide

Registries:
    PubChem CID 4118649
    PubChem ID 6047039