2-[(2-azanyl-4-phenyl-1,3-thiazol-5-yl)carbonylamino]benzoate

Systemtic Name: 2-[(2-azanyl-4-phenyl-1,3-thiazol-5-yl)carbonylamino]benzoate Openeye Name: 2-[(2-amino-4-phenyl-thiazole-5-carbonyl)amino]benzoate CAS Name: 2-[[(2-amino-4-phenyl-5-thiazolyl)-oxomethyl]amino]benzoate IUPAC Name: 2-[(2-amino-4-phenyl-1,3-thiazole-5-carbonyl)amino]benzoate Traditional Name: 2-[(2-amino-4-phenyl-thiazole-5-carbonyl)amino]benzoate Formula: C17H12N3O3S- MolecularWeight: 338.36048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)N)C(=O)NC3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)N)C(=O)NC3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C17H13N3O3S/c18-17-20-13(10-6-2-1-3-7-10)14(24-17)15(21)19-12-9-5-4-8-11(12)16(22)23/h1-9H,(H2,18,20)(H,19,21)(H,22,23)/p-1