4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]benzoate

Systemtic Name: 4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]benzoate Openeye Name: 4-[[4-(4-methoxyphenyl)thiazol-2-yl]amino]benzoate CAS Name: 4-[[4-(4-methoxyphenyl)-2-thiazolyl]amino]benzoate IUPAC Name: 4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]benzoate Traditional Name: 4-[[4-(4-methoxyphenyl)thiazol-2-yl]amino]benzoate Formula: C17H13N2O3S- MolecularWeight: 325.36172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O3S/c1-22-14-8-4-11(5-9-14)15-10-23-17(19-15)18-13-6-2-12(3-7-13)16(20)21/h2-10H,1H3,(H,18,19)(H,20,21)/p-1