Molecular Formula: C19H18N2OS
InChIKey: InChIKey=FJNIUZVTFSRSEP-UHFFFAOYAY
SMILES: CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)C
Names:
N-ethyl-3-methyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
Registries:
PubChem CID 1139376
PubChem ID 4851306