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

Systemtic Name: 1-(phenylmethyl)-[1,3]thiazolo[3,2-a]benzimidazole Openeye Name: 1-benzylthiazolo[3,2-a]benzimidazole CAS Name: 1-(phenylmethyl)thiazolo[3,2-a]benzimidazole IUPAC Name: 1-benzyl-[1,3]thiazolo[3,2-a]benzimidazole Traditional Name: 1-benzylthiazolo[3,2-a]benzimidazole Formula: C16H12N2S MolecularWeight: 264.34488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CSC3=NC4=CC=CC=C4N23

Isomeric SMILES

C1=CC=C(C=C1)CC2=CSC3=NC4=CC=CC=C4N23

InChI

InChI=1S/C16H12N2S/c1-2-6-12(7-3-1)10-13-11-19-16-17-14-8-4-5-9-15(14)18(13)16/h1-9,11H,10H2