(4S)-3-cyclopentyl-N-(2-methyl-4-nitro-phenyl)-4-(2-methylpropyl)-1,3-thiazolidin-2-imine

Systemtic Name: (4S)-3-cyclopentyl-N-(2-methyl-4-nitro-phenyl)-4-(2-methylpropyl)-1,3-thiazolidin-2-imine Openeye Name: (4S)-3-cyclopentyl-4-isobutyl-N-(2-methyl-4-nitro-phenyl)thiazolidin-2-imine CAS Name: (4S)-3-cyclopentyl-N-(2-methyl-4-nitrophenyl)-4-(2-methylpropyl)-2-thiazolidinimine IUPAC Name: (4S)-3-cyclopentyl-N-(2-methyl-4-nitrophenyl)-4-(2-methylpropyl)-1,3-thiazolidin-2-imine Traditional Name: [(4S)-3-cyclopentyl-4-isobutyl-thiazolidin-2-ylidene]-(2-methyl-4-nitro-phenyl)amine Formula: C19H27N3O2S MolecularWeight: 361.50158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])N=C2N(C(CS2)CC(C)C)C3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])N=C2N([C@H](CS2)CC(C)C)C3CCCC3

InChI

InChI=1S/C19H27N3O2S/c1-13(2)10-17-12-25-19(21(17)15-6-4-5-7-15)20-18-9-8-16(22(23)24)11-14(18)3/h8-9,11,13,15,17H,4-7,10,12H2,1-3H3/t17-/m0/s1