Molecular Formula: C27H20ClN3O2S
InChIKey: InChIKey=LVGVYLHPQXIZFT-VJSLDGLSCC
SMILES: CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)Cl
Names:
N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(4-ethoxyphenyl)quinoline-4-carboxamide
Registries:
PubChem CID 4172853
PubChem ID 8373826