2-(2-phenylmethoxyphenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(2-phenylmethoxyphenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(2-benzyloxyphenyl)-N-(2H-tetrazol-5-yl)thiazole-4-carboxamide CAS Name: 2-(2-phenylmethoxyphenyl)-N-(2H-tetrazol-5-yl)-4-thiazolecarboxamide IUPAC Name: 2-(2-phenylmethoxyphenyl)-N-(2H-tetrazol-5-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(2-benzoxyphenyl)-N-(2H-tetrazol-5-yl)thiazole-4-carboxamide Formula: C18H14N6O2S MolecularWeight: 378.40776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C3=NC(=CS3)C(=O)NC4=NNN=N4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C3=NC(=CS3)C(=O)NC4=NNN=N4

InChI

InChI=1S/C18H14N6O2S/c25-16(20-18-21-23-24-22-18)14-11-27-17(19-14)13-8-4-5-9-15(13)26-10-12-6-2-1-3-7-12/h1-9,11H,10H2,(H2,20,21,22,23,24,25)