Molecular Formula: C22H18BrN3O2S
InChIKey: InChIKey=PIQHDHWCERMTJF-LNNLXFCOCH
SMILES: CCC1=CC=CC2=C1N(C=C2C=O)CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br
Names:
N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(7-ethyl-3-formyl-indol-1-yl)acetamide
Registries:
PubChem CID 4099197
PubChem ID 6020911