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

Systemtic Name: (4S)-3-cyclopentyl-N-(2-methyl-4-nitro-phenyl)-4-propan-2-yl-1,3-thiazolidin-2-imine Openeye Name: (4S)-3-cyclopentyl-4-isopropyl-N-(2-methyl-4-nitro-phenyl)thiazolidin-2-imine CAS Name: (4S)-3-cyclopentyl-N-(2-methyl-4-nitrophenyl)-4-propan-2-yl-2-thiazolidinimine IUPAC Name: (4S)-3-cyclopentyl-N-(2-methyl-4-nitrophenyl)-4-propan-2-yl-1,3-thiazolidin-2-imine Traditional Name: [(4S)-3-cyclopentyl-4-isopropyl-thiazolidin-2-ylidene]-(2-methyl-4-nitro-phenyl)amine Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O2S/c1-12(2)17-11-24-18(20(17)14-6-4-5-7-14)19-16-9-8-15(21(22)23)10-13(16)3/h8-10,12,14,17H,4-7,11H2,1-3H3/t17-/m1/s1