N,2-dimethyl-N-[[2-(2-methyl-4-nitro-phenyl)imino-3-(2-methylpropyl)-1,3-thiazolidin-4-yl]methyl]propan-1-amine

Systemtic Name: N,2-dimethyl-N-[[2-(2-methyl-4-nitro-phenyl)imino-3-(2-methylpropyl)-1,3-thiazolidin-4-yl]methyl]propan-1-amine Openeye Name: N-[[3-isobutyl-2-(2-methyl-4-nitro-phenyl)imino-thiazolidin-4-yl]methyl]-N,2-dimethyl-propan-1-amine CAS Name: N,2-dimethyl-N-[[2-(2-methyl-4-nitrophenyl)imino-3-(2-methylpropyl)-4-thiazolidinyl]methyl]-1-propanamine IUPAC Name: N,2-dimethyl-N-[[2-(2-methyl-4-nitrophenyl)imino-3-(2-methylpropyl)-1,3-thiazolidin-4-yl]methyl]propan-1-amine Traditional Name: isobutyl-[[3-isobutyl-2-(2-methyl-4-nitro-phenyl)imino-thiazolidin-4-yl]methyl]-methyl-amine Formula: C20H32N4O2S MolecularWeight: 392.55868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])N=C2N(C(CS2)CN(C)CC(C)C)CC(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])N=C2N(C(CS2)CN(C)CC(C)C)CC(C)C

InChI

InChI=1S/C20H32N4O2S/c1-14(2)10-22(6)12-18-13-27-20(23(18)11-15(3)4)21-19-8-7-17(24(25)26)9-16(19)5/h7-9,14-15,18H,10-13H2,1-6H3