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2-methyl-1-[(2S)-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]propan-1-one
2-methyl-1-[(2S)-2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(S1)C2N(CCS2)C(=O)C(C)C
Isomeric SMILES
CC1=CC=C(S1)[C@H]2N(CCS2)C(=O)C(C)C
InChI
InChI=1S/C12H17NOS2/c1-8(2)11(14)13-6-7-15-12(13)10-5-4-9(3)16-10/h4-5,8,12H,6-7H2,1-3H3/t12-/m0/s1
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