3-[3-methoxy-4-(3-methylbutoxy)phenyl]-N-[4-(4-propan-2-yloxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide

Molecular Formula: C27H32N2O4S


InChI: InChI=1/C27H32N2O4S/c1-18(2)14-15-32-24-12-6-20(16-25(24)31-5)7-13-26(30)29-27-28-23(17-34-27)21-8-10-22(11-9-21)33-19(3)4/h6-13,16-19H,14-15H2,1-5H3,(H,28,29,30)/f/h29H

InChIKey: InChIKey=UIBALZCXYOYHOV-PKRZOPRNCJ
SMILES: CC(C)CCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC(C)C)OC

Names:
    3-[3-methoxy-4-(3-methylbutoxy)phenyl]-N-[4-(4-propan-2-yloxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide

Registries:
    PubChem CID 3565758
    PubChem ID 4827984