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

Systemtic Name: N-[4-(4-phenylmethoxyphenyl)-1,3-thiazol-2-yl]-2H-1,2,3,4-tetrazole-5-carboxamide Openeye Name: N-[4-(4-benzyloxyphenyl)thiazol-2-yl]-2H-tetrazole-5-carboxamide CAS Name: N-[4-(4-phenylmethoxyphenyl)-2-thiazolyl]-2H-tetrazole-5-carboxamide IUPAC Name: N-[4-(4-phenylmethoxyphenyl)-1,3-thiazol-2-yl]-2H-tetrazole-5-carboxamide Traditional Name: N-[4-(4-benzoxyphenyl)thiazol-2-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=C(C=C2)C3=CSC(=N3)NC(=O)C4=NNN=N4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C4=NNN=N4

InChI

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