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cyclopentyl-[(2S)-2-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-3-yl]methanone
cyclopentyl-[(2S)-2-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-3-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C(=O)N2CCSC2C3=CC(=CC=C3)C(F)(F)F
Isomeric SMILES
C1CCC(C1)C(=O)N2CCS[C@H]2C3=CC(=CC=C3)C(F)(F)F
InChI
InChI=1S/C16H18F3NOS/c17-16(18,19)13-7-3-6-12(10-13)15-20(8-9-22-15)14(21)11-4-1-2-5-11/h3,6-7,10-11,15H,1-2,4-5,8-9H2/t15-/m0/s1
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