2-[2-[(3-chlorophenyl)amino]-4-(4-ethylphenyl)-1,3-thiazol-5-yl]acetic acid
Molecular Formula:
C19H17ClN2O2S
InChI: InChI=1/C19H17ClN2O2S/c1-2-12-6-8-13(9-7-12)18-16(11-17(23)24)25-19(22-18)21-15-5-3-4-14(20)10-15/h3-10H,2,11H2,1H3,(H,21,22)(H,23,24)/f/h21,23H
InChIKey: InChIKey=WUHCUKSKVYHOTH-NPQUBYNZCV
SMILES: CCC1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC(=CC=C3)Cl)CC(=O)O
Names:
2-[2-[(3-chlorophenyl)amino]-4-(4-ethylphenyl)-1,3-thiazol-5-yl]acetic acid
Registries:
PubChem CID 1001775
PubChem ID 6585440
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