1-[[2-(2-methoxyphenyl)-1,3-thiazol-4-yl]methyl]-4-phenyl-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-[[2-(2-methoxyphenyl)-1,3-thiazol-4-yl]methyl]-4-phenyl-1,2,3,4-tetrazol-5-one Openeye Name: 1-[[2-(2-methoxyphenyl)thiazol-4-yl]methyl]-4-phenyl-tetrazol-5-one CAS Name: 1-[[2-(2-methoxyphenyl)-4-thiazolyl]methyl]-4-phenyl-5-tetrazolone IUPAC Name: 1-[[2-(2-methoxyphenyl)-1,3-thiazol-4-yl]methyl]-4-phenyltetrazol-5-one Traditional Name: 1-[[2-(2-methoxyphenyl)thiazol-4-yl]methyl]-4-phenyl-tetrazol-5-one Formula: C18H15N5O2S MolecularWeight: 365.409

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC(=CS2)CN3C(=O)N(N=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C2=NC(=CS2)CN3C(=O)N(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C18H15N5O2S/c1-25-16-10-6-5-9-15(16)17-19-13(12-26-17)11-22-18(24)23(21-20-22)14-7-3-2-4-8-14/h2-10,12H,11H2,1H3