N-[[5-(2,4-dimethylphenoxy)-2-nitro-phenyl]methyl]-4-pyridin-4-yl-1,3-thiazol-2-amine

Systemtic Name: N-[[5-(2,4-dimethylphenoxy)-2-nitro-phenyl]methyl]-4-pyridin-4-yl-1,3-thiazol-2-amine Openeye Name: N-[[5-(2,4-dimethylphenoxy)-2-nitro-phenyl]methyl]-4-(4-pyridyl)thiazol-2-amine CAS Name: N-[[5-(2,4-dimethylphenoxy)-2-nitrophenyl]methyl]-4-pyridin-4-yl-2-thiazolamine IUPAC Name: N-[[5-(2,4-dimethylphenoxy)-2-nitrophenyl]methyl]-4-pyridin-4-yl-1,3-thiazol-2-amine Traditional Name: [5-(2,4-dimethylphenoxy)-2-nitro-benzyl]-[4-(4-pyridyl)thiazol-2-yl]amine Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=CC(=C(C=C2)[N+](=O)[O-])CNC3=NC(=CS3)C4=CC=NC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=CC(=C(C=C2)[N+](=O)[O-])CNC3=NC(=CS3)C4=CC=NC=C4)C

InChI

InChI=1S/C23H20N4O3S/c1-15-3-6-22(16(2)11-15)30-19-4-5-21(27(28)29)18(12-19)13-25-23-26-20(14-31-23)17-7-9-24-10-8-17/h3-12,14H,13H2,1-2H3,(H,25,26)