2,3,5,6-tetraphenylimidazo[2,1-b][1,3]thiazole

Systemtic Name: 2,3,5,6-tetraphenylimidazo[2,1-b][1,3]thiazole Openeye Name: 2,3,5,6-tetraphenylimidazo[2,1-b]thiazole CAS Name: 2,3,5,6-tetraphenylimidazo[2,1-b]thiazole IUPAC Name: 2,3,5,6-tetraphenylimidazo[2,1-b][1,3]thiazole Traditional Name: 2,3,5,6-tetraphenylimidazo[2,1-b]thiazole Formula: C29H20N2S MolecularWeight: 428.5475

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C(=C(SC3=N2)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C(=C(SC3=N2)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C29H20N2S/c1-5-13-21(14-6-1)25-26(22-15-7-2-8-16-22)31-27(23-17-9-3-10-18-23)28(32-29(31)30-25)24-19-11-4-12-20-24/h1-20H