2-(5,6-dimethoxybenzimidazol-1-yl)-4-phenyl-5-(2H-1,2,3,4-tetrazol-5-yl)-1,3-thiazole

Systemtic Name: 2-(5,6-dimethoxybenzimidazol-1-yl)-4-phenyl-5-(2H-1,2,3,4-tetrazol-5-yl)-1,3-thiazole Openeye Name: 2-(5,6-dimethoxybenzimidazol-1-yl)-4-phenyl-5-(2H-tetrazol-5-yl)thiazole CAS Name: 2-(5,6-dimethoxy-1-benzimidazolyl)-4-phenyl-5-(2H-tetrazol-5-yl)thiazole IUPAC Name: 2-(5,6-dimethoxybenzimidazol-1-yl)-4-phenyl-5-(2H-tetrazol-5-yl)-1,3-thiazole Traditional Name: 2-(5,6-dimethoxybenzimidazol-1-yl)-4-phenyl-5-(2H-tetrazol-5-yl)thiazole Formula: C19H15N7O2S MolecularWeight: 405.4331

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=CN2C3=NC(=C(S3)C4=NNN=N4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=CN2C3=NC(=C(S3)C4=NNN=N4)C5=CC=CC=C5)OC

InChI

InChI=1S/C19H15N7O2S/c1-27-14-8-12-13(9-15(14)28-2)26(10-20-12)19-21-16(11-6-4-3-5-7-11)17(29-19)18-22-24-25-23-18/h3-10H,1-2H3,(H,22,23,24,25)