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

Systemtic Name: 2-[[(4-phenyl-1,3-thiazol-2-yl)amino]carbamoyl]benzoate Openeye Name: 2-[[(4-phenylthiazol-2-yl)amino]carbamoyl]benzoate CAS Name: 2-[oxo-[(4-phenyl-2-thiazolyl)hydrazo]methyl]benzoate IUPAC Name: 2-[[(4-phenyl-1,3-thiazol-2-yl)amino]carbamoyl]benzoate Traditional Name: 2-[[(4-phenylthiazol-2-yl)amino]carbamoyl]benzoate Formula: C17H12N3O3S- MolecularWeight: 338.36048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NNC(=O)C3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NNC(=O)C3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C17H13N3O3S/c21-15(12-8-4-5-9-13(12)16(22)23)19-20-17-18-14(10-24-17)11-6-2-1-3-7-11/h1-10H,(H,18,20)(H,19,21)(H,22,23)/p-1