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4-methyl-2-(2-methylquinolin-8-yl)oxy-1,3-thiazole-5-carboxylic acid
4-methyl-2-(2-methylquinolin-8-yl)oxy-1,3-thiazole-5-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=CC=C2OC3=NC(=C(S3)C(=O)O)C)C=C1
Isomeric SMILES
CC1=NC2=C(C=CC=C2OC3=NC(=C(S3)C(=O)O)C)C=C1
InChI
InChI=1S/C15H12N2O3S/c1-8-6-7-10-4-3-5-11(12(10)16-8)20-15-17-9(2)13(21-15)14(18)19/h3-7H,1-2H3,(H,18,19)
Other Product
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