Molecular Formula: C24H20N2O2S
InChIKey: InChIKey=BQKBMRPQQQZOQT-HXTKINSTCU
SMILES: C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC=CC=C3OCC4=CC=CC=C4
Names:
N-(5-benzyl-1,3-thiazol-2-yl)-2-phenylmethoxy-benzamide
Registries:
PubChem CID 2229002
PubChem ID 4848300