4-[[methyl(2-methylpropyl)amino]methyl]-N-(2-methyl-4-nitro-phenyl)-4,5-dihydro-1,3-thiazol-2-amine

Systemtic Name: 4-[[methyl(2-methylpropyl)amino]methyl]-N-(2-methyl-4-nitro-phenyl)-4,5-dihydro-1,3-thiazol-2-amine Openeye Name: 4-[[isobutyl(methyl)amino]methyl]-N-(2-methyl-4-nitro-phenyl)-4,5-dihydrothiazol-2-amine CAS Name: 4-[[methyl(2-methylpropyl)amino]methyl]-N-(2-methyl-4-nitrophenyl)-4,5-dihydrothiazol-2-amine IUPAC Name: 4-[[methyl(2-methylpropyl)amino]methyl]-N-(2-methyl-4-nitrophenyl)-4,5-dihydro-1,3-thiazol-2-amine Traditional Name: isobutyl-methyl-[[2-(2-methyl-4-nitro-anilino)-2-thiazolin-4-yl]methyl]amine Formula: C16H24N4O2S MolecularWeight: 336.45236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC2=NC(CS2)CN(C)CC(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC2=NC(CS2)CN(C)CC(C)C

InChI

InChI=1S/C16H24N4O2S/c1-11(2)8-19(4)9-13-10-23-16(17-13)18-15-6-5-14(20(21)22)7-12(15)3/h5-7,11,13H,8-10H2,1-4H3,(H,17,18)