Molecular Formula: C27H21N3OS
InChIKey: InChIKey=WEPZZRROHQJDBU-SREBMQDQCP
SMILES: CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=NC4=CC=CC=C4C=C3)C5=CC=C(C=C5)C
Names:
N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]quinoline-2-carboxamide
Registries:
PubChem CID 4851810
PubChem ID 9807081