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

Systemtic Name: 3-methyl-4-[1-[(2-methylpropan-2-yl)oxy]ethyl]-N-(4-nitronaphthalen-1-yl)-1,3-thiazolidin-2-imine Openeye Name: 4-(1-tert-butoxyethyl)-3-methyl-N-(4-nitro-1-naphthyl)thiazolidin-2-imine CAS Name: 3-methyl-4-[1-[(2-methylpropan-2-yl)oxy]ethyl]-N-(4-nitro-1-naphthalenyl)-2-thiazolidinimine IUPAC Name: 3-methyl-4-[1-[(2-methylpropan-2-yl)oxy]ethyl]-N-(4-nitronaphthalen-1-yl)-1,3-thiazolidin-2-imine Traditional Name: [4-(1-tert-butoxyethyl)-3-methyl-thiazolidin-2-ylidene]-(4-nitro-1-naphthyl)amine Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CSC(=NC2=CC=C(C3=CC=CC=C32)[N+](=O)[O-])N1C)OC(C)(C)C

Isomeric SMILES

CC(C1CSC(=NC2=CC=C(C3=CC=CC=C32)[N+](=O)[O-])N1C)OC(C)(C)C

InChI

InChI=1S/C20H25N3O3S/c1-13(26-20(2,3)4)18-12-27-19(22(18)5)21-16-10-11-17(23(24)25)15-9-7-6-8-14(15)16/h6-11,13,18H,12H2,1-5H3