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

Systemtic Name: 1-[2-(2,3-dimethyl-4-nitro-phenyl)imino-3-(2-ethylbutyl)-1,3-thiazolidin-4-yl]ethanol Openeye Name: 1-[2-(2,3-dimethyl-4-nitro-phenyl)imino-3-(2-ethylbutyl)thiazolidin-4-yl]ethanol CAS Name: 1-[2-(2,3-dimethyl-4-nitrophenyl)imino-3-(2-ethylbutyl)-4-thiazolidinyl]ethanol IUPAC Name: 1-[2-(2,3-dimethyl-4-nitrophenyl)imino-3-(2-ethylbutyl)-1,3-thiazolidin-4-yl]ethanol Traditional Name: 1-[2-(2,3-dimethyl-4-nitro-phenyl)imino-3-(2-ethylbutyl)thiazolidin-4-yl]ethanol Formula: C19H29N3O3S MolecularWeight: 379.51686

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CN1C(CSC1=NC2=C(C(=C(C=C2)[N+](=O)[O-])C)C)C(C)O

Isomeric SMILES

CCC(CC)CN1C(CSC1=NC2=C(C(=C(C=C2)[N+](=O)[O-])C)C)C(C)O

InChI

InChI=1S/C19H29N3O3S/c1-6-15(7-2)10-21-18(14(5)23)11-26-19(21)20-16-8-9-17(22(24)25)13(4)12(16)3/h8-9,14-15,18,23H,6-7,10-11H2,1-5H3