1-[(4-phenyl-1,3-thiazol-2-yl)carbamoyl]ethyl 2-(6-methylbenzofuran-3-yl)acetate

Molecular Formula: C23H20N2O4S


InChI: InChI=1/C23H20N2O4S/c1-14-8-9-18-17(12-28-20(18)10-14)11-21(26)29-15(2)22(27)25-23-24-19(13-30-23)16-6-4-3-5-7-16/h3-10,12-13,15H,11H2,1-2H3,(H,24,25,27)/f/h25H

InChIKey: InChIKey=ILKGIWHAVAIJBP-LNNLXFCOCL
SMILES: CC1=CC2=C(C=C1)C(=CO2)CC(=O)OC(C)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

Names:
    1-[(4-phenyl-1,3-thiazol-2-yl)carbamoyl]ethyl 2-(6-methylbenzofuran-3-yl)acetate

Registries:
    PubChem CID 4840224
    PubChem ID 9798110