3-[2-[oxidanyl(phenyl)amino]ethanoylamino]-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide

Systemtic Name: 3-[2-[oxidanyl(phenyl)amino]ethanoylamino]-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide Openeye Name: 3-[[2-(N-hydroxyanilino)acetyl]amino]-N-thiazol-2-yl-pyridine-2-carboxamide CAS Name: 3-[[2-(N-hydroxyanilino)-1-oxoethyl]amino]-N-(2-thiazolyl)-2-pyridinecarboxamide IUPAC Name: 3-[[2-(N-hydroxyanilino)acetyl]amino]-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide Traditional Name: 3-[[2-(N-hydroxyanilino)acetyl]amino]-N-thiazol-2-yl-picolinamide Formula: C17H15N5O3S MolecularWeight: 369.3977

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC(=O)NC2=C(N=CC=C2)C(=O)NC3=NC=CS3)O

Isomeric SMILES

C1=CC=C(C=C1)N(CC(=O)NC2=C(N=CC=C2)C(=O)NC3=NC=CS3)O

InChI

InChI=1S/C17H15N5O3S/c23-14(11-22(25)12-5-2-1-3-6-12)20-13-7-4-8-18-15(13)16(24)21-17-19-9-10-26-17/h1-10,25H,11H2,(H,20,23)(H,19,21,24)