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

Systemtic Name: 1-[2-(2,3-dimethyl-4-nitro-phenyl)imino-3-(2-methylpropyl)-1,3-thiazolidin-4-yl]ethanol Openeye Name: 1-[2-(2,3-dimethyl-4-nitro-phenyl)imino-3-isobutyl-thiazolidin-4-yl]ethanol CAS Name: 1-[2-(2,3-dimethyl-4-nitrophenyl)imino-3-(2-methylpropyl)-4-thiazolidinyl]ethanol IUPAC Name: 1-[2-(2,3-dimethyl-4-nitrophenyl)imino-3-(2-methylpropyl)-1,3-thiazolidin-4-yl]ethanol Traditional Name: 1-[2-(2,3-dimethyl-4-nitro-phenyl)imino-3-isobutyl-thiazolidin-4-yl]ethanol Formula: C17H25N3O3S MolecularWeight: 351.4637

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O3S/c1-10(2)8-19-16(13(5)21)9-24-17(19)18-14-6-7-15(20(22)23)12(4)11(14)3/h6-7,10,13,16,21H,8-9H2,1-5H3