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4-methyl-2-[(1S)-1-morpholin-4-ylethyl]-1,3-thiazole-5-carboxylic acid
4-methyl-2-[(1S)-1-morpholin-4-ylethyl]-1,3-thiazole-5-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC(=N1)C(C)N2CCOCC2)C(=O)O
Isomeric SMILES
CC1=C(SC(=N1)[C@H](C)N2CCOCC2)C(=O)O
InChI
InChI=1S/C11H16N2O3S/c1-7-9(11(14)15)17-10(12-7)8(2)13-3-5-16-6-4-13/h8H,3-6H2,1-2H3,(H,14,15)/t8-/m0/s1
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