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

Systemtic Name: 1-(4-methoxyphenyl)-[1,3]thiazolo[3,2-a]benzimidazole Openeye Name: 1-(4-methoxyphenyl)thiazolo[3,2-a]benzimidazole CAS Name: 1-(4-methoxyphenyl)thiazolo[3,2-a]benzimidazole IUPAC Name: 1-(4-methoxyphenyl)-[1,3]thiazolo[3,2-a]benzimidazole Traditional Name: 1-(4-methoxyphenyl)thiazolo[3,2-a]benzimidazole Formula: C16H12N2OS MolecularWeight: 280.34428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC3=NC4=CC=CC=C4N23

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC3=NC4=CC=CC=C4N23

InChI

InChI=1S/C16H12N2OS/c1-19-12-8-6-11(7-9-12)15-10-20-16-17-13-4-2-3-5-14(13)18(15)16/h2-10H,1H3