N-[4-(2-ethoxyphenyl)-1,3-thiazol-2-yl]-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enamide

Molecular Formula: C28H26N2O4S


InChI: InChI=1/C28H26N2O4S/c1-3-33-24-12-8-7-11-22(24)23-19-35-28(29-23)30-27(31)16-14-20-13-15-25(26(17-20)32-2)34-18-21-9-5-4-6-10-21/h4-17,19H,3,18H2,1-2H3,(H,29,30,31)/f/h30H

InChIKey: InChIKey=YGMRIMNWUQZUDO-SREBMQDQCM
SMILES: CCOC1=CC=CC=C1C2=CSC(=N2)NC(=O)C=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Names:
    N-[4-(2-ethoxyphenyl)-1,3-thiazol-2-yl]-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enamide

Registries:
    PubChem CID 4140637
    PubChem ID 6076584