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

Systemtic Name: 1-(4-methoxyphenyl)-1,3-dihydro-[1,3]thiazolo[3,4-a]benzimidazole Openeye Name: 1-(4-methoxyphenyl)-1,3-dihydrothiazolo[3,4-a]benzimidazole CAS Name: 1-(4-methoxyphenyl)-1,3-dihydrothiazolo[3,4-a]benzimidazole IUPAC Name: 1-(4-methoxyphenyl)-1,3-dihydro-[1,3]thiazolo[3,4-a]benzimidazole Traditional Name: 1-(4-methoxyphenyl)-1,3-dihydrothiazolo[3,4-a]benzimidazole Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2N3C(=NC4=CC=CC=C43)CS2

Isomeric SMILES

COC1=CC=C(C=C1)C2N3C(=NC4=CC=CC=C43)CS2

InChI

InChI=1S/C16H14N2OS/c1-19-12-8-6-11(7-9-12)16-18-14-5-3-2-4-13(14)17-15(18)10-20-16/h2-9,16H,10H2,1H3