6-(4-nitrophenyl)-5-(4-phenylphenyl)imidazo[2,1-b][1,3]thiazole

Systemtic Name: 6-(4-nitrophenyl)-5-(4-phenylphenyl)imidazo[2,1-b][1,3]thiazole Openeye Name: 6-(4-nitrophenyl)-5-(4-phenylphenyl)imidazo[2,1-b]thiazole CAS Name: 6-(4-nitrophenyl)-5-(4-phenylphenyl)imidazo[2,1-b]thiazole IUPAC Name: 6-(4-nitrophenyl)-5-(4-phenylphenyl)imidazo[2,1-b][1,3]thiazole Traditional Name: 6-(4-nitrophenyl)-5-(4-phenylphenyl)imidazo[2,1-b]thiazole Formula: C23H15N3O2S MolecularWeight: 397.4491

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(N=C4N3C=CS4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(N=C4N3C=CS4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H15N3O2S/c27-26(28)20-12-10-18(11-13-20)21-22(25-14-15-29-23(25)24-21)19-8-6-17(7-9-19)16-4-2-1-3-5-16/h1-15H