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4-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxylic acid
4-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-1H-pyrrole-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=NC(=CS2)C3=CNC(=C3)C(=O)O
Isomeric SMILES
CC1=CC=C(C=C1)C2=NC(=CS2)C3=CNC(=C3)C(=O)O
InChI
InChI=1S/C15H12N2O2S/c1-9-2-4-10(5-3-9)14-17-13(8-20-14)11-6-12(15(18)19)16-7-11/h2-8,16H,1H3,(H,18,19)
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