3-(4-methoxyphenyl)-2,5,6-triphenyl-imidazo[2,1-b][1,3]thiazole

Systemtic Name: 3-(4-methoxyphenyl)-2,5,6-triphenyl-imidazo[2,1-b][1,3]thiazole Openeye Name: 3-(4-methoxyphenyl)-2,5,6-triphenyl-imidazo[2,1-b]thiazole CAS Name: 3-(4-methoxyphenyl)-2,5,6-triphenylimidazo[2,1-b]thiazole IUPAC Name: 3-(4-methoxyphenyl)-2,5,6-triphenylimidazo[2,1-b][1,3]thiazole Traditional Name: 3-(4-methoxyphenyl)-2,5,6-triphenyl-imidazo[2,1-b]thiazole Formula: C30H22N2OS MolecularWeight: 458.57348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC3=NC(=C(N23)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC3=NC(=C(N23)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H22N2OS/c1-33-25-19-17-23(18-20-25)28-29(24-15-9-4-10-16-24)34-30-31-26(21-11-5-2-6-12-21)27(32(28)30)22-13-7-3-8-14-22/h2-20H,1H3