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

Systemtic Name: 1-[[2-(4-ethoxy-3-methoxy-phenyl)-1,3-thiazol-4-yl]methyl]-4-phenyl-1,2,3,4-tetrazol-5-one Openeye Name: 1-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methyl]-4-phenyl-tetrazol-5-one CAS Name: 1-[[2-(4-ethoxy-3-methoxyphenyl)-4-thiazolyl]methyl]-4-phenyl-5-tetrazolone IUPAC Name: 1-[[2-(4-ethoxy-3-methoxyphenyl)-1,3-thiazol-4-yl]methyl]-4-phenyltetrazol-5-one Traditional Name: 1-[[2-(4-ethoxy-3-methoxy-phenyl)thiazol-4-yl]methyl]-4-phenyl-tetrazol-5-one Formula: C20H19N5O3S MolecularWeight: 409.46156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)CN3C(=O)N(N=N3)C4=CC=CC=C4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)CN3C(=O)N(N=N3)C4=CC=CC=C4)OC

InChI

InChI=1S/C20H19N5O3S/c1-3-28-17-10-9-14(11-18(17)27-2)19-21-15(13-29-19)12-24-20(26)25(23-22-24)16-7-5-4-6-8-16/h4-11,13H,3,12H2,1-2H3