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

Systemtic Name: 3-cyclopentyl-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-cyclopentyl-N-(4-nitro-1-naphthyl)thiazolidin-2-imine CAS Name: 3-cyclopentyl-4-[1-[(2-methylpropan-2-yl)oxy]ethyl]-N-(4-nitro-1-naphthalenyl)-2-thiazolidinimine IUPAC Name: 3-cyclopentyl-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-cyclopentyl-thiazolidin-2-ylidene]-(4-nitro-1-naphthyl)amine Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CSC(=NC2=CC=C(C3=CC=CC=C32)[N+](=O)[O-])N1C4CCCC4)OC(C)(C)C

Isomeric SMILES

CC(C1CSC(=NC2=CC=C(C3=CC=CC=C32)[N+](=O)[O-])N1C4CCCC4)OC(C)(C)C

InChI

InChI=1S/C24H31N3O3S/c1-16(30-24(2,3)4)22-15-31-23(26(22)17-9-5-6-10-17)25-20-13-14-21(27(28)29)19-12-8-7-11-18(19)20/h7-8,11-14,16-17,22H,5-6,9-10,15H2,1-4H3