2-[[4-(4-nitrophenyl)-1,3-thiazol-2-yl]methoxy]benzoate

Systemtic Name: 2-[[4-(4-nitrophenyl)-1,3-thiazol-2-yl]methoxy]benzoate Openeye Name: 2-[[4-(4-nitrophenyl)thiazol-2-yl]methoxy]benzoate CAS Name: 2-[[4-(4-nitrophenyl)-2-thiazolyl]methoxy]benzoate IUPAC Name: 2-[[4-(4-nitrophenyl)-1,3-thiazol-2-yl]methoxy]benzoate Traditional Name: 2-[[4-(4-nitrophenyl)thiazol-2-yl]methoxy]benzoate Formula: C17H11N2O5S- MolecularWeight: 355.34464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)[O-])OCC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)[O-])OCC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H12N2O5S/c20-17(21)13-3-1-2-4-15(13)24-9-16-18-14(10-25-16)11-5-7-12(8-6-11)19(22)23/h1-8,10H,9H2,(H,20,21)/p-1