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

Systemtic Name: 2-[(4-phenyl-1,3-thiazol-2-yl)carbamoyl]benzoate Openeye Name: 2-[(4-phenylthiazol-2-yl)carbamoyl]benzoate CAS Name: 2-[oxo-[(4-phenyl-2-thiazolyl)amino]methyl]benzoate IUPAC Name: 2-[(4-phenyl-1,3-thiazol-2-yl)carbamoyl]benzoate Traditional Name: 2-[(4-phenylthiazol-2-yl)carbamoyl]benzoate Formula: C17H11N2O3S- MolecularWeight: 323.34584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O3S/c20-15(12-8-4-5-9-13(12)16(21)22)19-17-18-14(10-23-17)11-6-2-1-3-7-11/h1-10H,(H,21,22)(H,18,19,20)/p-1