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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-3-phenyl-N-[[3-[(4-phenylphenyl)methyl]imidazol-4-yl]methyl]aniline Openeye Name: 4-(1,3-benzothiazol-2-yl)-3-phenyl-N-[[3-[(4-phenylphenyl)methyl]imidazol-4-yl]methyl]aniline CAS Name: 4-(1,3-benzothiazol-2-yl)-3-phenyl-N-[[3-[(4-phenylphenyl)methyl]-4-imidazolyl]methyl]aniline IUPAC Name: 4-(1,3-benzothiazol-2-yl)-3-phenyl-N-[[3-[(4-phenylphenyl)methyl]imidazol-4-yl]methyl]aniline Traditional Name: [4-(1,3-benzothiazol-2-yl)-3-phenyl-phenyl]-[[3-(4-phenylbenzyl)imidazol-4-yl]methyl]amine Formula: C36H28N4S MolecularWeight: 548.69932

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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=NC6=CC=CC=C6S5)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CN3C=NC=C3CNC4=CC(=C(C=C4)C5=NC6=CC=CC=C6S5)C7=CC=CC=C7

InChI

InChI=1S/C36H28N4S/c1-3-9-27(10-4-1)28-17-15-26(16-18-28)24-40-25-37-22-31(40)23-38-30-19-20-32(33(21-30)29-11-5-2-6-12-29)36-39-34-13-7-8-14-35(34)41-36/h1-22,25,38H,23-24H2