N-[2-(2-phenylmethoxyphenyl)-1,3-thiazol-4-yl]-2H-1,2,3,4-tetrazole-5-carboxamide

Systemtic Name: N-[2-(2-phenylmethoxyphenyl)-1,3-thiazol-4-yl]-2H-1,2,3,4-tetrazole-5-carboxamide Openeye Name: N-[2-(2-benzyloxyphenyl)thiazol-4-yl]-2H-tetrazole-5-carboxamide CAS Name: N-[2-(2-phenylmethoxyphenyl)-4-thiazolyl]-2H-tetrazole-5-carboxamide IUPAC Name: N-[2-(2-phenylmethoxyphenyl)-1,3-thiazol-4-yl]-2H-tetrazole-5-carboxamide Traditional Name: N-[2-(2-benzoxyphenyl)thiazol-4-yl]-2H-tetrazole-5-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)NC(=O)C4=NNN=N4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C3=NC(=CS3)NC(=O)C4=NNN=N4

InChI

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