(E)-N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide
Molecular Formula:
C27H28ClN3O3S
InChI: InChI=1/C27H28ClN3O3S/c1-3-4-5-6-12-34-24-11-10-20(16-25(24)33-2)13-21(17-29)26(32)31-27-30-18-23(35-27)15-19-8-7-9-22(28)14-19/h7-11,13-14,16,18H,3-6,12,15H2,1-2H3,(H,30,31,32)/b21-13+/f/h31H
InChIKey: InChIKey=DUIGPBXNIMPHFR-MXYNWBIEDO
SMILES: CCCCCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=NC=C(S2)CC3=CC(=CC=C3)Cl)OC
Names:
(E)-N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide
Registries:
PubChem CID 6290791
PubChem ID 11590312
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