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

Systemtic Name: 4-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]benzoate Openeye Name: 4-[[4-(p-tolyl)thiazol-2-yl]amino]benzoate CAS Name: 4-[[4-(4-methylphenyl)-2-thiazolyl]amino]benzoate IUPAC Name: 4-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]benzoate Traditional Name: 4-[[4-(p-tolyl)thiazol-2-yl]amino]benzoate Formula: C17H13N2O2S- MolecularWeight: 309.36232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C17H14N2O2S/c1-11-2-4-12(5-3-11)15-10-22-17(19-15)18-14-8-6-13(7-9-14)16(20)21/h2-10H,1H3,(H,18,19)(H,20,21)/p-1