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

Systemtic Name: 2-(4-methylphenyl)-[1,3]thiazolo[3,2-a]benzimidazole Openeye Name: 2-(p-tolyl)thiazolo[3,2-a]benzimidazole CAS Name: 2-(4-methylphenyl)thiazolo[3,2-a]benzimidazole IUPAC Name: 2-(4-methylphenyl)-[1,3]thiazolo[3,2-a]benzimidazole Traditional Name: 2-(p-tolyl)thiazolo[3,2-a]benzimidazole Formula: C16H12N2S MolecularWeight: 264.34488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN3C4=CC=CC=C4N=C3S2

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN3C4=CC=CC=C4N=C3S2

InChI

InChI=1S/C16H12N2S/c1-11-6-8-12(9-7-11)15-10-18-14-5-3-2-4-13(14)17-16(18)19-15/h2-10H,1H3