N-[4-[2-oxidanylidene-2-[(3-oxidanylpyridin-2-yl)amino]ethyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-[2-oxidanylidene-2-[(3-oxidanylpyridin-2-yl)amino]ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[2-[(3-hydroxy-2-pyridyl)amino]-2-oxo-ethyl]thiazol-2-yl]benzamide CAS Name: N-[4-[2-[(3-hydroxy-2-pyridinyl)amino]-2-oxoethyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[2-[(3-hydroxypyridin-2-yl)amino]-2-oxoethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[2-[(3-hydroxy-2-pyridyl)amino]-2-keto-ethyl]thiazol-2-yl]benzamide Formula: C17H14N4O3S MolecularWeight: 354.38306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CC(=O)NC3=C(C=CC=N3)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)CC(=O)NC3=C(C=CC=N3)O

InChI

InChI=1S/C17H14N4O3S/c22-13-7-4-8-18-15(13)20-14(23)9-12-10-25-17(19-12)21-16(24)11-5-2-1-3-6-11/h1-8,10,22H,9H2,(H,18,20,23)(H,19,21,24)