N-[[3-[(2-nitro-4-phenyl-phenyl)methyl]imidazol-4-yl]methyl]-3-phenyl-4-(1,3-thiazol-2-yl)aniline

Systemtic Name: N-[[3-[(2-nitro-4-phenyl-phenyl)methyl]imidazol-4-yl]methyl]-3-phenyl-4-(1,3-thiazol-2-yl)aniline Openeye Name: N-[[3-[(2-nitro-4-phenyl-phenyl)methyl]imidazol-4-yl]methyl]-3-phenyl-4-thiazol-2-yl-aniline CAS Name: N-[[3-[(2-nitro-4-phenylphenyl)methyl]-4-imidazolyl]methyl]-3-phenyl-4-(2-thiazolyl)aniline IUPAC Name: N-[[3-[(2-nitro-4-phenylphenyl)methyl]imidazol-4-yl]methyl]-3-phenyl-4-(1,3-thiazol-2-yl)aniline Traditional Name: [3-(2-nitro-4-phenyl-benzyl)imidazol-4-yl]methyl-(3-phenyl-4-thiazol-2-yl-phenyl)amine Formula: C32H25N5O2S MolecularWeight: 543.6382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)CN3C=NC=C3CNC4=CC(=C(C=C4)C5=NC=CS5)C6=CC=CC=C6)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)CN3C=NC=C3CNC4=CC(=C(C=C4)C5=NC=CS5)C6=CC=CC=C6)[N+](=O)[O-]

InChI

InChI=1S/C32H25N5O2S/c38-37(39)31-17-25(23-7-3-1-4-8-23)11-12-26(31)21-36-22-33-19-28(36)20-35-27-13-14-29(32-34-15-16-40-32)30(18-27)24-9-5-2-6-10-24/h1-19,22,35H,20-21H2