2-[2-[(3-chlorophenyl)amino]-4-(4-fluorophenyl)-1,3-thiazol-5-yl]acetic acid
Molecular Formula:
C
17
H
12
ClFN
2
O
2
S
InChI:
InChI=1/C17H12ClFN2O2S/c18-11-2-1-3-13(8-11)20-17-21-16(14(24-17)9-15(22)23)10-4-6-12(19)7-5-10/h1-8H,9H2,(H,20,21)(H,22,23)/f/h20,22H
InChIKey:
InChIKey=QCJUBGOWJPPAFP-MMRXBHCZCL
SMILES:
C1=CC(=CC(=C1)Cl)NC2=NC(=C(S2)CC(=O)O)C3=CC=C(C=C3)F
Names:
2-[2-[(3-chlorophenyl)amino]-4-(4-fluorophenyl)-1,3-thiazol-5-yl]acetic acid
Registries:
PubChem CID 3145330
PubChem ID 6037936
