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

Systemtic Name: 3-[[5-(4-nitrophenoxy)-4-phenyl-1,3-thiazol-2-yl]amino]benzoic acid Openeye Name: 3-[[5-(4-nitrophenoxy)-4-phenyl-thiazol-2-yl]amino]benzoic acid CAS Name: 3-[[5-(4-nitrophenoxy)-4-phenyl-2-thiazolyl]amino]benzoic acid IUPAC Name: 3-[[5-(4-nitrophenoxy)-4-phenyl-1,3-thiazol-2-yl]amino]benzoic acid Traditional Name: 3-[[5-(4-nitrophenoxy)-4-phenyl-thiazol-2-yl]amino]benzoic acid Formula: C22H15N3O5S MolecularWeight: 433.4366

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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)