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

Systemtic Name: 3-[(4-phenyl-1,3-thiazol-2-yl)amino]benzoate Openeye Name: 3-[(4-phenylthiazol-2-yl)amino]benzoate CAS Name: 3-[(4-phenyl-2-thiazolyl)amino]benzoate IUPAC Name: 3-[(4-phenyl-1,3-thiazol-2-yl)amino]benzoate Traditional Name: 3-[(4-phenylthiazol-2-yl)amino]benzoate Formula: C16H11N2O2S- MolecularWeight: 295.33574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O2S/c19-15(20)12-7-4-8-13(9-12)17-16-18-14(10-21-16)11-5-2-1-3-6-11/h1-10H,(H,17,18)(H,19,20)/p-1