2-[2-[[2-[(3-chloro-2-methyl-phenyl)amino]-4-oxo-1,3-thiazol-5-ylidene]methyl]-6-methoxy-phenoxy]acetic acid
Molecular Formula:
C20H17ClN2O5S
InChI: InChI=1/C20H17ClN2O5S/c1-11-13(21)6-4-7-14(11)22-20-23-19(26)16(29-20)9-12-5-3-8-15(27-2)18(12)28-10-17(24)25/h3-9H,10H2,1-2H3,(H,24,25)(H,22,23,26)/f/h22,24H
InChIKey: InChIKey=ALUYFEBYKGCQAQ-VVKINWOJCQ
SMILES: CC1=C(C=CC=C1Cl)NC2=NC(=O)C(=CC3=C(C(=CC=C3)OC)OCC(=O)O)S2
Names:
2-[2-[[2-[(3-chloro-2-methyl-phenyl)amino]-4-oxo-1,3-thiazol-5-ylidene]methyl]-6-methoxy-phenoxy]acetic acid
Registries:
PubChem CID 1228855
PubChem ID 6561201
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