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

Systemtic Name: 4-[[4-(4-methoxy-3-nitro-phenyl)-1,3-thiazol-2-yl]amino]benzoic acid Openeye Name: 4-[[4-(4-methoxy-3-nitro-phenyl)thiazol-2-yl]amino]benzoic acid CAS Name: 4-[[4-(4-methoxy-3-nitrophenyl)-2-thiazolyl]amino]benzoic acid IUPAC Name: 4-[[4-(4-methoxy-3-nitrophenyl)-1,3-thiazol-2-yl]amino]benzoic acid Traditional Name: 4-[[4-(4-methoxy-3-nitro-phenyl)thiazol-2-yl]amino]benzoic acid Formula: C17H13N3O5S MolecularWeight: 371.36722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O5S/c1-25-15-7-4-11(8-14(15)20(23)24)13-9-26-17(19-13)18-12-5-2-10(3-6-12)16(21)22/h2-9H,1H3,(H,18,19)(H,21,22)