4-[[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenoxy]methyl]-2-phenyl-1,3-thiazole

Systemtic Name: 4-[[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenoxy]methyl]-2-phenyl-1,3-thiazole Openeye Name: 4-[[3-(1-methyltetrazol-5-yl)phenoxy]methyl]-2-phenyl-thiazole CAS Name: 4-[[3-(1-methyl-5-tetrazolyl)phenoxy]methyl]-2-phenylthiazole IUPAC Name: 4-[[3-(1-methyltetrazol-5-yl)phenoxy]methyl]-2-phenyl-1,3-thiazole Traditional Name: 4-[[3-(1-methyltetrazol-5-yl)phenoxy]methyl]-2-phenyl-thiazole Formula: C18H15N5OS MolecularWeight: 349.4096

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC(=CC=C2)OCC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=NN=N1)C2=CC(=CC=C2)OCC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C18H15N5OS/c1-23-17(20-21-22-23)14-8-5-9-16(10-14)24-11-15-12-25-18(19-15)13-6-3-2-4-7-13/h2-10,12H,11H2,1H3