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

Systemtic Name: 3-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]benzoate Openeye Name: 3-[[4-(4-chlorophenyl)thiazol-2-yl]amino]benzoate CAS Name: 3-[[4-(4-chlorophenyl)-2-thiazolyl]amino]benzoate IUPAC Name: 3-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]benzoate Traditional Name: 3-[[4-(4-chlorophenyl)thiazol-2-yl]amino]benzoate Formula: C16H10ClN2O2S- MolecularWeight: 329.7808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=NC(=CS2)C3=CC=C(C=C3)Cl)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)NC2=NC(=CS2)C3=CC=C(C=C3)Cl)C(=O)[O-]

InChI

InChI=1S/C16H11ClN2O2S/c17-12-6-4-10(5-7-12)14-9-22-16(19-14)18-13-3-1-2-11(8-13)15(20)21/h1-9H,(H,18,19)(H,20,21)/p-1