2-[[[4-(4-ethoxyphenyl)-5-propyl-1,3-thiazol-2-yl]amino]methyl]phenol
Molecular Formula:
C21H24N2O2S
InChI: InChI=1/C21H24N2O2S/c1-3-7-19-20(15-10-12-17(13-11-15)25-4-2)23-21(26-19)22-14-16-8-5-6-9-18(16)24/h5-6,8-13,24H,3-4,7,14H2,1-2H3,(H,22,23)/f/h22H
InChIKey: InChIKey=VDWWTHPJFVQBQP-QWOVJGMICV
SMILES: CCCC1=C(N=C(S1)NCC2=CC=CC=C2O)C3=CC=C(C=C3)OCC
Names:
2-[[[4-(4-ethoxyphenyl)-5-propyl-1,3-thiazol-2-yl]amino]methyl]phenol
Registries:
PubChem CID 4450910
PubChem ID 6561907
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