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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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