N-(4-benzothiazol-2-ylphenyl)-3-[[9-(2-furyl)-2-oxo-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]propanamide

Molecular Formula: C32H22N4O3S3


InChI: InChI=1/C32H22N4O3S3/c37-27(33-21-14-12-20(13-15-21)29-34-24-9-4-5-11-26(24)42-29)16-18-40-32-35-30-28(23(19-41-30)25-10-6-17-39-25)31(38)36(32)22-7-2-1-3-8-22/h1-15,17,19H,16,18H2,(H,33,37)/f/h33H

InChIKey: InChIKey=WDWZOIGHGXYHSS-NSJMMFDCCY
SMILES: C1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCCC(=O)NC4=CC=C(C=C4)C5=NC6=CC=CC=C6S5)SC=C3C7=CC=CO7

Names:
    N-(4-benzothiazol-2-ylphenyl)-3-[[9-(2-furyl)-2-oxo-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]propanamide

Registries:
    PubChem CID 4181209
    PubChem ID 8376811