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4-methyl-2-[(1S)-1-[methyl(phenyl)amino]ethyl]-1,3-thiazole-5-carboxylic acid
4-methyl-2-[(1S)-1-[methyl(phenyl)amino]ethyl]-1,3-thiazole-5-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC(=N1)C(C)N(C)C2=CC=CC=C2)C(=O)O
Isomeric SMILES
CC1=C(SC(=N1)[C@H](C)N(C)C2=CC=CC=C2)C(=O)O
InChI
InChI=1S/C14H16N2O2S/c1-9-12(14(17)18)19-13(15-9)10(2)16(3)11-7-5-4-6-8-11/h4-8,10H,1-3H3,(H,17,18)/t10-/m0/s1
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