ethyl 2-[2-[[(E)-2-(4-phenylphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]amino]-1,3-thiazol-4-yl]acetate

Molecular Formula: C31H30N2O6S


InChI: InChI=1/C31H30N2O6S/c1-5-39-28(34)18-24-19-40-31(32-24)33-30(35)25(15-20-16-26(36-2)29(38-4)27(17-20)37-3)23-13-11-22(12-14-23)21-9-7-6-8-10-21/h6-17,19H,5,18H2,1-4H3,(H,32,33,35)/b25-15+/f/h33H

InChIKey: InChIKey=YJMNCGFABBXNBU-GPSORRQXDI
SMILES: CCOC(=O)CC1=CSC(=N1)NC(=O)C(=CC2=CC(=C(C(=C2)OC)OC)OC)C3=CC=C(C=C3)C4=CC=CC=C4

Names:
    ethyl 2-[2-[[(E)-2-(4-phenylphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]amino]-1,3-thiazol-4-yl]acetate

Registries:
    PubChem CID 6381112
    PubChem ID 11607031