(E)-N-[5-[(2-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/c1-3-4-5-8-13-34-24-12-11-19(15-25(24)33-2)14-21(17-29)26(32)31-27-30-18-22(35-27)16-20-9-6-7-10-23(20)28/h6-7,9-12,14-15,18H,3-5,8,13,16H2,1-2H3,(H,30,31,32)/b21-14+/f/h31H
InChIKey: InChIKey=RDRJPAZPSHFQEW-XKXUYUTNDL
SMILES: CCCCCCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=NC=C(S2)CC3=CC=CC=C3Cl)OC
Names:
(E)-N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-cyano-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide
Registries:
PubChem CID 6302849
PubChem ID 11594581
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