2-[2-[4-(pyridin-3-ylcarbonylamino)phenyl]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: 2-[2-[4-(pyridin-3-ylcarbonylamino)phenyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: 2-[2-[4-(pyridine-3-carbonylamino)phenyl]thiazol-4-yl]acetate CAS Name: 2-[2-[4-[[oxo(3-pyridinyl)methyl]amino]phenyl]-4-thiazolyl]acetate IUPAC Name: 2-[2-[4-(pyridine-3-carbonylamino)phenyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(4-nicotinamidophenyl)thiazol-4-yl]acetate Formula: C17H12N3O3S- MolecularWeight: 338.36048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)NC2=CC=C(C=C2)C3=NC(=CS3)CC(=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)C(=O)NC2=CC=C(C=C2)C3=NC(=CS3)CC(=O)[O-]

InChI

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