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

Systemtic Name: 1-(3,4-dimethoxyphenyl)-2-phenyl-[1,3]thiazolo[3,2-a]benzimidazole Openeye Name: 1-(3,4-dimethoxyphenyl)-2-phenyl-thiazolo[3,2-a]benzimidazole CAS Name: 1-(3,4-dimethoxyphenyl)-2-phenylthiazolo[3,2-a]benzimidazole IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-phenyl-[1,3]thiazolo[3,2-a]benzimidazole Traditional Name: 1-(3,4-dimethoxyphenyl)-2-phenyl-thiazolo[3,2-a]benzimidazole Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O2S/c1-26-19-13-12-16(14-20(19)27-2)21-22(15-8-4-3-5-9-15)28-23-24-17-10-6-7-11-18(17)25(21)23/h3-14H,1-2H3