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

Systemtic Name: N-[[4-(3-methoxyphenyl)-2-nitro-phenyl]methyl]-2-pyridin-4-yl-1,3-thiazol-4-amine Openeye Name: N-[[4-(3-methoxyphenyl)-2-nitro-phenyl]methyl]-2-(4-pyridyl)thiazol-4-amine CAS Name: N-[[4-(3-methoxyphenyl)-2-nitrophenyl]methyl]-2-pyridin-4-yl-4-thiazolamine IUPAC Name: N-[[4-(3-methoxyphenyl)-2-nitrophenyl]methyl]-2-pyridin-4-yl-1,3-thiazol-4-amine Traditional Name: [4-(3-methoxyphenyl)-2-nitro-benzyl]-[2-(4-pyridyl)thiazol-4-yl]amine Formula: C22H18N4O3S MolecularWeight: 418.46832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=C(C=C2)CNC3=CSC(=N3)C4=CC=NC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=C(C=C2)CNC3=CSC(=N3)C4=CC=NC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O3S/c1-29-19-4-2-3-16(11-19)17-5-6-18(20(12-17)26(27)28)13-24-21-14-30-22(25-21)15-7-9-23-10-8-15/h2-12,14,24H,13H2,1H3