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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)COC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)COC3=CC=CC(=C3)C(=O)[O-]

InChI

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