4-[2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanoylamino]benzoate

Systemtic Name: 4-[2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanoylamino]benzoate Openeye Name: 4-[[2-[2-(2-pyridyl)thiazol-4-yl]acetyl]amino]benzoate CAS Name: 4-[[1-oxo-2-[2-(2-pyridinyl)-4-thiazolyl]ethyl]amino]benzoate IUPAC Name: 4-[[2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetyl]amino]benzoate Traditional Name: 4-[[2-[2-(2-pyridyl)thiazol-4-yl]acetyl]amino]benzoate Formula: C17H12N3O3S- MolecularWeight: 338.36048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C17H13N3O3S/c21-15(19-12-6-4-11(5-7-12)17(22)23)9-13-10-24-16(20-13)14-3-1-2-8-18-14/h1-8,10H,9H2,(H,19,21)(H,22,23)/p-1