1-[3-cyclopentyl-2-(4-nitro-2-propan-2-yl-phenyl)imino-1,3-thiazolidin-4-yl]ethanol

Systemtic Name: 1-[3-cyclopentyl-2-(4-nitro-2-propan-2-yl-phenyl)imino-1,3-thiazolidin-4-yl]ethanol Openeye Name: 1-[3-cyclopentyl-2-(2-isopropyl-4-nitro-phenyl)imino-thiazolidin-4-yl]ethanol CAS Name: 1-[3-cyclopentyl-2-(4-nitro-2-propan-2-ylphenyl)imino-4-thiazolidinyl]ethanol IUPAC Name: 1-[3-cyclopentyl-2-(4-nitro-2-propan-2-ylphenyl)imino-1,3-thiazolidin-4-yl]ethanol Traditional Name: 1-[3-cyclopentyl-2-(2-isopropyl-4-nitro-phenyl)imino-thiazolidin-4-yl]ethanol Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)[N+](=O)[O-])N=C2N(C(CS2)C(C)O)C3CCCC3

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)[N+](=O)[O-])N=C2N(C(CS2)C(C)O)C3CCCC3

InChI

InChI=1S/C19H27N3O3S/c1-12(2)16-10-15(22(24)25)8-9-17(16)20-19-21(14-6-4-5-7-14)18(11-26-19)13(3)23/h8-10,12-14,18,23H,4-7,11H2,1-3H3