Molecular Formula: C19H20N2O3S
InChIKey: InChIKey=CDJKFBQZCRYDLS-PKSOQXRJCJ
SMILES: CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCOC3=CC=CC=C3OC
Names:
4-(2-methoxyphenoxy)-N-(6-methylbenzothiazol-2-yl)butanamide
Registries:
PubChem CID 1637302
PubChem ID 3247257