Molecular Formula: C19H18N2OS
InChIKey: InChIKey=PWYCGYJFXGHXLE-PKSOQXRJCU
SMILES: CCC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)C)C3=CC=CC=C3
Names:
N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-4-methyl-benzamide
Registries:
PubChem CID 3579956
PubChem ID 4854524