Molecular Formula: C19H14BrN3OS
InChIKey: InChIKey=OPYAEKAGFIHMDI-MPIMZMORCA
SMILES: C1CSC(=N1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Br
Names:
2-(4-bromophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)quinoline-4-carboxamide
Registries:
PubChem CID 4183616
PubChem ID 8377655