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

Systemtic Name: 3-cyclopentyl-N-(2-methyl-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-methyl-4-nitro-phenyl)thiazolidin-2-imine CAS Name: 3-cyclopentyl-N-(2-methyl-4-nitrophenyl)-4-[1-[(2-methylpropan-2-yl)oxy]ethyl]-2-thiazolidinimine IUPAC Name: 3-cyclopentyl-N-(2-methyl-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-methyl-4-nitro-phenyl)amine Formula: C21H31N3O3S MolecularWeight: 405.55414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O3S/c1-14-12-17(24(25)26)10-11-18(14)22-20-23(16-8-6-7-9-16)19(13-28-20)15(2)27-21(3,4)5/h10-12,15-16,19H,6-9,13H2,1-5H3