Molecular Formula: C18H18N2O3S
InChIKey: InChIKey=OVMNVRZNNRHGKM-UYBDAZJACG
SMILES: CC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC(=C(C=C3)OC)OC
Names:
2-(3,4-dimethoxyphenyl)-N-(6-methylbenzothiazol-2-yl)acetamide
Registries:
PubChem CID 2862451
PubChem ID 4829131