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

Systemtic Name: 3-methyl-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-methyl-N-(2-methyl-4-nitro-phenyl)thiazolidin-2-imine CAS Name: 3-methyl-N-(2-methyl-4-nitrophenyl)-4-[1-[(2-methylpropan-2-yl)oxy]ethyl]-2-thiazolidinimine IUPAC Name: 3-methyl-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-methyl-thiazolidin-2-ylidene]-(2-methyl-4-nitro-phenyl)amine Formula: C17H25N3O3S MolecularWeight: 351.4637

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O3S/c1-11-9-13(20(21)22)7-8-14(11)18-16-19(6)15(10-24-16)12(2)23-17(3,4)5/h7-9,12,15H,10H2,1-6H3