2-[2-[(4-butylphenyl)amino]-1,3-thiazol-4-yl]acetic acid
Molecular Formula:
C15H18N2O2S
InChI: InChI=1/C15H18N2O2S/c1-2-3-4-11-5-7-12(8-6-11)16-15-17-13(10-20-15)9-14(18)19/h5-8,10H,2-4,9H2,1H3,(H,16,17)(H,18,19)/f/h16,18H
InChIKey: InChIKey=VDMVUEDUXDDGSA-CUNFQGHECB
SMILES: CCCCC1=CC=C(C=C1)NC2=NC(=CS2)CC(=O)O
Names:
2-[2-[(4-butylphenyl)amino]-1,3-thiazol-4-yl]acetic acid
Registries:
PubChem CID 3611794
PubChem ID 9764447
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