N-(10-benzothiazol-2-yl-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)-4-pentoxy-benzamide

Molecular Formula: C28H30N2O2S2


InChI: InChI=1/C28H30N2O2S2/c1-2-3-9-18-32-20-16-14-19(15-17-20)26(31)30-28-25(21-10-5-4-6-12-23(21)33-28)27-29-22-11-7-8-13-24(22)34-27/h7-8,11,13-17H,2-6,9-10,12,18H2,1H3,(H,30,31)/f/h30H

InChIKey: InChIKey=YODNZCJWSQVHOO-SREBMQDQCW
SMILES: CCCCCOC1=CC=C(C=C1)C(=O)NC2=C(C3=C(S2)CCCCC3)C4=NC5=CC=CC=C5S4

Names:
    N-(10-benzothiazol-2-yl-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)-4-pentoxy-benzamide

Registries:
    PubChem CID 4122292
    PubChem ID 6052016