2-(4-chlorophenoxy)-N-[3-[3-(thiophene-2-carbonyl)-7-oxa-3-azabicyclo[4.3.0]nona-8,10-dien-8-yl]phenyl]acetamide
Molecular Formula:
C
26
H
21
ClN
2
O
4
S
InChI:
InChI=1/C26H21ClN2O4S/c27-19-6-8-21(9-7-19)32-16-25(30)28-20-4-1-3-17(13-20)23-14-18-15-29(11-10-22(18)33-23)26(31)24-5-2-12-34-24/h1-9,12-14H,10-11,15-16H2,(H,28,30)/f/h28H
InChIKey:
InChIKey=ZJRIBORSRGEXMO-LBOYIXSDCE
SMILES:
C1CN(CC2=C1OC(=C2)C3=CC(=CC=C3)NC(=O)COC4=CC=C(C=C4)Cl)C(=O)C5=CC=CS5
Names:
2-(4-chlorophenoxy)-N-[3-[3-(thiophene-2-carbonyl)-7-oxa-3-azabicyclo[4.3.0]nona-8,10-dien-8-yl]phenyl]acetamide
Registries:
PubChem CID 4127675
PubChem ID 6059173
