Molecular Formula: C18H18N2OS
InChIKey: InChIKey=OJHACBXCODQRGH-UHFFFAOYAK
SMILES: CCN(C1=NC2=C(C=CC=C2S1)C)C(=O)C3=CC(=CC=C3)C
Names:
N-ethyl-3-methyl-N-(4-methylbenzothiazol-2-yl)benzamide
Registries:
PubChem CID 4798389
PubChem ID 9776641