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(3R)-3-azanyl-4-(2-methylphenyl)-1-(1,3-thiazolidin-3-yl)butan-1-one
(3R)-3-azanyl-4-(2-methylphenyl)-1-(1,3-thiazolidin-3-yl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CC(CC(=O)N2CCSC2)N
Isomeric SMILES
CC1=CC=CC=C1C[C@H](CC(=O)N2CCSC2)N
InChI
InChI=1S/C14H20N2OS/c1-11-4-2-3-5-12(11)8-13(15)9-14(17)16-6-7-18-10-16/h2-5,13H,6-10,15H2,1H3/t13-/m1/s1
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