Molecular Formula: C24H22N2O4S
InChIKey: InChIKey=VHEYVUNZOLDSAT-LNNLXFCOCB
SMILES: CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC
Names:
3,4,5-trimethoxy-N-[4-(6-methylbenzothiazol-2-yl)phenyl]benzamide
Registries:
PubChem CID 1104091
PubChem ID 3265031