2-[4-(4-benzylphenyl)-2-methyl-1,3-thiazol-5-yl]acetic acid
Molecular Formula:
C
19
H
17
NO
2
S
InChI:
InChI=1/C19H17NO2S/c1-13-20-19(17(23-13)12-18(21)22)16-9-7-15(8-10-16)11-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=JVFNXFBFSZHIDF-PKSOQXRJCB
SMILES:
CC1=NC(=C(S1)CC(=O)O)C2=CC=C(C=C2)CC3=CC=CC=C3
Names:
2-[4-(4-benzylphenyl)-2-methyl-1,3-thiazol-5-yl]acetic acid
Registries:
PubChem CID 3546738
PubChem ID 4793420