ethyl 2-[2-[(3,4-dichlorophenyl)carbamoylamino]-1,3-thiazol-4-yl]acetate

Molecular Formula: C₁₄H₁₃Cl₂N₃O₃S

InChI: InChI=1/C14H13Cl2N3O3S/c1-2-22-12(20)6-9-7-23-14(18-9)19-13(21)17-8-3-4-10(15)11(16)5-8/h3-5,7H,2,6H2,1H3,(H2,17,18,19,21)/f/h17,19H

InChIKey: InChIKey=QYEAFWVTYABBBV-FQFUPTBWCX
SMILES: CCOC(=O)CC1=CSC(=N1)NC(=O)NC2=CC(=C(C=C2)Cl)Cl

Names:
    ethyl 2-[2-[(3,4-dichlorophenyl)carbamoylamino]-1,3-thiazol-4-yl]acetate

Registries:
    PubChem CID 1051971
    PubChem ID 3275671