3-(3,4-dimethoxyphenyl)-N-(6-methyl-4,5,6,7-tetrahydrobenzothiazol-2-yl)prop-2-enamide

Molecular Formula: C19H22N2O3S


InChI: InChI=1/C19H22N2O3S/c1-12-4-7-14-17(10-12)25-19(20-14)21-18(22)9-6-13-5-8-15(23-2)16(11-13)24-3/h5-6,8-9,11-12H,4,7,10H2,1-3H3,(H,20,21,22)/f/h21H

InChIKey: InChIKey=GALKKTMLMRGBPC-PKSOQXRJCF
SMILES: CC1CCC2=C(C1)SC(=N2)NC(=O)C=CC3=CC(=C(C=C3)OC)OC

Names:
    3-(3,4-dimethoxyphenyl)-N-(6-methyl-4,5,6,7-tetrahydrobenzothiazol-2-yl)prop-2-enamide

Registries:
    PubChem CID 4112357
    PubChem ID 6038599