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

Systemtic Name: N-(2,3-dimethyl-4-nitro-phenyl)-3-methyl-4-[1-[(2-methylpropan-2-yl)oxy]ethyl]-1,3-thiazolidin-2-imine Openeye Name: 4-(1-tert-butoxyethyl)-N-(2,3-dimethyl-4-nitro-phenyl)-3-methyl-thiazolidin-2-imine CAS Name: N-(2,3-dimethyl-4-nitrophenyl)-3-methyl-4-[1-[(2-methylpropan-2-yl)oxy]ethyl]-2-thiazolidinimine IUPAC Name: N-(2,3-dimethyl-4-nitrophenyl)-3-methyl-4-[1-[(2-methylpropan-2-yl)oxy]ethyl]-1,3-thiazolidin-2-imine Traditional Name: [4-(1-tert-butoxyethyl)-3-methyl-thiazolidin-2-ylidene]-(2,3-dimethyl-4-nitro-phenyl)amine Formula: C18H27N3O3S MolecularWeight: 365.49028

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O3S/c1-11-12(2)15(21(22)23)9-8-14(11)19-17-20(7)16(10-25-17)13(3)24-18(4,5)6/h8-9,13,16H,10H2,1-7H3