3-[[5-(4-nitrophenoxy)-4-phenyl-1,3-thiazol-2-yl]amino]benzoate

Systemtic Name: 3-[[5-(4-nitrophenoxy)-4-phenyl-1,3-thiazol-2-yl]amino]benzoate Openeye Name: 3-[[5-(4-nitrophenoxy)-4-phenyl-thiazol-2-yl]amino]benzoate CAS Name: 3-[[5-(4-nitrophenoxy)-4-phenyl-2-thiazolyl]amino]benzoate IUPAC Name: 3-[[5-(4-nitrophenoxy)-4-phenyl-1,3-thiazol-2-yl]amino]benzoate Traditional Name: 3-[[5-(4-nitrophenoxy)-4-phenyl-thiazol-2-yl]amino]benzoate Formula: C22H14N3O5S- MolecularWeight: 432.42866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC=CC(=C3)C(=O)[O-])OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC=CC(=C3)C(=O)[O-])OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H15N3O5S/c26-20(27)15-7-4-8-16(13-15)23-22-24-19(14-5-2-1-3-6-14)21(31-22)30-18-11-9-17(10-12-18)25(28)29/h1-13H,(H,23,24)(H,26,27)/p-1