ethyl 2-[2-[[(E)-3-(2,6-dichlorophenyl)prop-2-enoyl]amino]-1,3-thiazol-4-yl]acetate
Molecular Formula:
C16H14Cl2N2O3S
InChI: InChI=1/C16H14Cl2N2O3S/c1-2-23-15(22)8-10-9-24-16(19-10)20-14(21)7-6-11-12(17)4-3-5-13(11)18/h3-7,9H,2,8H2,1H3,(H,19,20,21)/b7-6+/f/h20H
InChIKey: InChIKey=JOXYTUOAZQZMPF-DXNRXMRRDW
SMILES: CCOC(=O)CC1=CSC(=N1)NC(=O)C=CC2=C(C=CC=C2Cl)Cl
Names:
ethyl 2-[2-[[(E)-3-(2,6-dichlorophenyl)prop-2-enoyl]amino]-1,3-thiazol-4-yl]acetate
Registries:
PubChem CID 5451766
PubChem ID 3245719
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