3-[[2-(2-azanyl-1,3-thiazol-4-yl)phenoxy]methyl]benzoate

Systemtic Name: 3-[[2-(2-azanyl-1,3-thiazol-4-yl)phenoxy]methyl]benzoate Openeye Name: 3-[[2-(2-aminothiazol-4-yl)phenoxy]methyl]benzoate CAS Name: 3-[[2-(2-amino-4-thiazolyl)phenoxy]methyl]benzoate IUPAC Name: 3-[[2-(2-amino-1,3-thiazol-4-yl)phenoxy]methyl]benzoate Traditional Name: 3-[[2-(2-aminothiazol-4-yl)phenoxy]methyl]benzoate Formula: C17H13N2O3S- MolecularWeight: 325.36172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CSC(=N2)N)OCC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=CSC(=N2)N)OCC3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C17H14N2O3S/c18-17-19-14(10-23-17)13-6-1-2-7-15(13)22-9-11-4-3-5-12(8-11)16(20)21/h1-8,10H,9H2,(H2,18,19)(H,20,21)/p-1