1-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]carbamoyl]ethyl 3,4-diethoxybenzoate

Molecular Formula: C₂₅H₂₈N₂O₅S

InChI: InChI=1/C25H28N2O5S/c1-5-17-8-10-18(11-9-17)20-15-33-25(26-20)27-23(28)16(4)32-24(29)19-12-13-21(30-6-2)22(14-19)31-7-3/h8-16H,5-7H2,1-4H3,(H,26,27,28)/f/h27H

InChIKey: InChIKey=HYJYKGWCPPXEIV-LELJVTLKCZ
SMILES: CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)OC(=O)C3=CC(=C(C=C3)OCC)OCC

Names:
    1-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]carbamoyl]ethyl 3,4-diethoxybenzoate

Registries:
    PubChem CID 4831038
    PubChem ID 9794308