N-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]-N-oxidanyl-pyridine-2-carboxamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]-N-oxidanyl-pyridine-2-carboxamide Openeye Name: N-[2-(3,4-diethoxyphenyl)thiazol-4-yl]-N-hydroxy-pyridine-2-carboxamide CAS Name: N-[2-(3,4-diethoxyphenyl)-4-thiazolyl]-N-hydroxy-2-pyridinecarboxamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)-1,3-thiazol-4-yl]-N-hydroxypyridine-2-carboxamide Traditional Name: N-[2-(3,4-diethoxyphenyl)thiazol-4-yl]-N-hydroxy-picolinamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NC(=CS2)N(C(=O)C3=CC=CC=N3)O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NC(=CS2)N(C(=O)C3=CC=CC=N3)O)OCC

InChI

InChI=1S/C19H19N3O4S/c1-3-25-15-9-8-13(11-16(15)26-4-2)18-21-17(12-27-18)22(24)19(23)14-7-5-6-10-20-14/h5-12,24H,3-4H2,1-2H3