N-(4-methoxyphenyl)-4-[[(3-nitrophenyl)amino]methyl]-1,3-thiazol-2-amine

Systemtic Name: N-(4-methoxyphenyl)-4-[[(3-nitrophenyl)amino]methyl]-1,3-thiazol-2-amine Openeye Name: N-(4-methoxyphenyl)-4-[(3-nitroanilino)methyl]thiazol-2-amine CAS Name: N-(4-methoxyphenyl)-4-[(3-nitroanilino)methyl]-2-thiazolamine IUPAC Name: N-(4-methoxyphenyl)-4-[(3-nitroanilino)methyl]-1,3-thiazol-2-amine Traditional Name: (4-methoxyphenyl)-[4-[(3-nitroanilino)methyl]thiazol-2-yl]amine Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=CS2)CNC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=CS2)CNC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O3S/c1-24-16-7-5-12(6-8-16)19-17-20-14(11-25-17)10-18-13-3-2-4-15(9-13)21(22)23/h2-9,11,18H,10H2,1H3,(H,19,20)