3-cyclopentyl-N-(2,3-dimethyl-4-nitro-phenyl)-4-[1-[(2-methylpropan-2-yl)oxy]ethyl]-1,3-thiazolidin-2-imine

Systemtic Name: 3-cyclopentyl-N-(2,3-dimethyl-4-nitro-phenyl)-4-[1-[(2-methylpropan-2-yl)oxy]ethyl]-1,3-thiazolidin-2-imine Openeye Name: 4-(1-tert-butoxyethyl)-3-cyclopentyl-N-(2,3-dimethyl-4-nitro-phenyl)thiazolidin-2-imine CAS Name: 3-cyclopentyl-N-(2,3-dimethyl-4-nitrophenyl)-4-[1-[(2-methylpropan-2-yl)oxy]ethyl]-2-thiazolidinimine IUPAC Name: 3-cyclopentyl-N-(2,3-dimethyl-4-nitrophenyl)-4-[1-[(2-methylpropan-2-yl)oxy]ethyl]-1,3-thiazolidin-2-imine Traditional Name: [4-(1-tert-butoxyethyl)-3-cyclopentyl-thiazolidin-2-ylidene]-(2,3-dimethyl-4-nitro-phenyl)amine Formula: C22H33N3O3S MolecularWeight: 419.58072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)[N+](=O)[O-])N=C2N(C(CS2)C(C)OC(C)(C)C)C3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1C)[N+](=O)[O-])N=C2N(C(CS2)C(C)OC(C)(C)C)C3CCCC3

InChI

InChI=1S/C22H33N3O3S/c1-14-15(2)19(25(26)27)12-11-18(14)23-21-24(17-9-7-8-10-17)20(13-29-21)16(3)28-22(4,5)6/h11-12,16-17,20H,7-10,13H2,1-6H3