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

Systemtic Name: N-(2,3-dimethyl-4-nitro-phenyl)-4-[1-[(2-methylpropan-2-yl)oxy]ethyl]-3-(2-methylpropyl)-1,3-thiazolidin-2-imine Openeye Name: 4-(1-tert-butoxyethyl)-N-(2,3-dimethyl-4-nitro-phenyl)-3-isobutyl-thiazolidin-2-imine CAS Name: N-(2,3-dimethyl-4-nitrophenyl)-4-[1-[(2-methylpropan-2-yl)oxy]ethyl]-3-(2-methylpropyl)-2-thiazolidinimine IUPAC Name: N-(2,3-dimethyl-4-nitrophenyl)-4-[1-[(2-methylpropan-2-yl)oxy]ethyl]-3-(2-methylpropyl)-1,3-thiazolidin-2-imine Traditional Name: [4-(1-tert-butoxyethyl)-3-isobutyl-thiazolidin-2-ylidene]-(2,3-dimethyl-4-nitro-phenyl)amine Formula: C21H33N3O3S MolecularWeight: 407.57002

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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)CC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3O3S/c1-13(2)11-23-19(16(5)27-21(6,7)8)12-28-20(23)22-17-9-10-18(24(25)26)15(4)14(17)3/h9-10,13,16,19H,11-12H2,1-8H3