ethyl 2-[2-[[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]amino]-1,3-thiazol-4-yl]acetate
Molecular Formula:
C16H14Cl2N2O3S
InChI: InChI=1/C16H14Cl2N2O3S/c1-2-23-15(22)8-11-9-24-16(19-11)20-14(21)6-4-10-3-5-12(17)13(18)7-10/h3-7,9H,2,8H2,1H3,(H,19,20,21)/b6-4+/f/h20H
InChIKey: InChIKey=WVZIUCIDWDJVJE-JPOYMFRADP
SMILES: CCOC(=O)CC1=CSC(=N1)NC(=O)C=CC2=CC(=C(C=C2)Cl)Cl
Names:
ethyl 2-[2-[[(E)-3-(3,4-dichlorophenyl)prop-2-enoyl]amino]-1,3-thiazol-4-yl]acetate
Registries:
PubChem CID 1192445
PubChem ID 3245238
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