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

Systemtic Name: 3-cyclopentyl-4-[1-[(2-methylpropan-2-yl)oxy]ethyl]-N-(4-nitro-2-propan-2-yl-phenyl)-1,3-thiazolidin-2-imine Openeye Name: 4-(1-tert-butoxyethyl)-3-cyclopentyl-N-(2-isopropyl-4-nitro-phenyl)thiazolidin-2-imine CAS Name: 3-cyclopentyl-4-[1-[(2-methylpropan-2-yl)oxy]ethyl]-N-(4-nitro-2-propan-2-ylphenyl)-2-thiazolidinimine IUPAC Name: 3-cyclopentyl-4-[1-[(2-methylpropan-2-yl)oxy]ethyl]-N-(4-nitro-2-propan-2-ylphenyl)-1,3-thiazolidin-2-imine Traditional Name: [4-(1-tert-butoxyethyl)-3-cyclopentyl-thiazolidin-2-ylidene]-(2-isopropyl-4-nitro-phenyl)amine Formula: C23H35N3O3S MolecularWeight: 433.6073

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35N3O3S/c1-15(2)19-13-18(26(27)28)11-12-20(19)24-22-25(17-9-7-8-10-17)21(14-30-22)16(3)29-23(4,5)6/h11-13,15-17,21H,7-10,14H2,1-6H3