Structure Information
Compound Identification
SMILES
CC(C)(C)OC(=O)N1C=CC2=C1C=CC(SC1=C(N)C=C(C=C1)C(=O)NC1=CC=C(Br)C=C1)=C2
InChIKey
InChIKey=HATKGQCCMOEKOV-UHFFFAOYSA-N
Formula
C26H24BrN3O3S
Mass
538.46
Compound Identification
SMILES
CC(C)(C)OC(=O)N1C=CC2=C1C=CC(SC1=C(N)C=C(C=C1)C(=O)NC1=CC=C(Br)C=C1)=C2
InChIKey
InChIKey=HATKGQCCMOEKOV-UHFFFAOYSA-N
Formula
C26H24BrN3O3S
Mass
538.46