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

Systemtic Name: 1-(4-methoxyphenyl)-2-phenyl-[1,3]thiazolo[3,2-a]benzimidazole Openeye Name: 1-(4-methoxyphenyl)-2-phenyl-thiazolo[3,2-a]benzimidazole CAS Name: 1-(4-methoxyphenyl)-2-phenylthiazolo[3,2-a]benzimidazole IUPAC Name: 1-(4-methoxyphenyl)-2-phenyl-[1,3]thiazolo[3,2-a]benzimidazole Traditional Name: 1-(4-methoxyphenyl)-2-phenyl-thiazolo[3,2-a]benzimidazole Formula: C22H16N2OS MolecularWeight: 356.44024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC3=NC4=CC=CC=C4N23)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC3=NC4=CC=CC=C4N23)C5=CC=CC=C5

InChI

InChI=1S/C22H16N2OS/c1-25-17-13-11-15(12-14-17)20-21(16-7-3-2-4-8-16)26-22-23-18-9-5-6-10-19(18)24(20)22/h2-14H,1H3