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2-[(R)-dimethylamino(pyridin-2-yl)methyl]-4-methyl-1,3-thiazole-5-carboxylic acid
2-[(R)-dimethylamino(pyridin-2-yl)methyl]-4-methyl-1,3-thiazole-5-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC(=N1)C(C2=CC=CC=N2)N(C)C)C(=O)O
Isomeric SMILES
CC1=C(SC(=N1)[C@@H](C2=CC=CC=N2)N(C)C)C(=O)O
InChI
InChI=1S/C13H15N3O2S/c1-8-11(13(17)18)19-12(15-8)10(16(2)3)9-6-4-5-7-14-9/h4-7,10H,1-3H3,(H,17,18)/t10-/m1/s1
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- 2-[(R)-dimethylamino(pyridin-3-yl)methyl]-4-methyl-1,3-thiazole-5-carboxylate
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