1-(4-phenoxyphenyl)-[1,3]thiazolo[3,2-a]benzimidazole

Systemtic Name: 1-(4-phenoxyphenyl)-[1,3]thiazolo[3,2-a]benzimidazole Openeye Name: 1-(4-phenoxyphenyl)thiazolo[3,2-a]benzimidazole CAS Name: 1-(4-phenoxyphenyl)thiazolo[3,2-a]benzimidazole IUPAC Name: 1-(4-phenoxyphenyl)-[1,3]thiazolo[3,2-a]benzimidazole Traditional Name: 1-(4-phenoxyphenyl)thiazolo[3,2-a]benzimidazole Formula: C21H14N2OS MolecularWeight: 342.41366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CSC4=NC5=CC=CC=C5N34

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CSC4=NC5=CC=CC=C5N34

InChI

InChI=1S/C21H14N2OS/c1-2-6-16(7-3-1)24-17-12-10-15(11-13-17)20-14-25-21-22-18-8-4-5-9-19(18)23(20)21/h1-14H