3-(3,4-diethoxyphenyl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide

Molecular Formula: C₂₅H₂₈N₂O₄S

InChI: InChI=1/C25H28N2O4S/c1-4-15-31-20-11-9-19(10-12-20)21-17-32-25(26-21)27-24(28)14-8-18-7-13-22(29-5-2)23(16-18)30-6-3/h7-14,16-17H,4-6,15H2,1-3H3,(H,26,27,28)/f/h27H

InChIKey: InChIKey=VJSMPXLXPRWVTI-LELJVTLKCP
SMILES: CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC(=C(C=C3)OCC)OCC

Names:
    3-(3,4-diethoxyphenyl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide

Registries:
    PubChem CID 4086043
    PubChem ID 6003482