5-[2-(2-methoxyethylimino)-3-[(Z)-pyridin-2-ylmethylideneamino]-1,3-thiazol-4-yl]-2-oxidanyl-benzamide

Systemtic Name: 5-[2-(2-methoxyethylimino)-3-[(Z)-pyridin-2-ylmethylideneamino]-1,3-thiazol-4-yl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-5-[2-(2-methoxyethylimino)-3-[(Z)-2-pyridylmethyleneamino]thiazol-4-yl]benzamide CAS Name: 2-hydroxy-5-[2-(2-methoxyethylimino)-3-[(Z)-2-pyridinylmethylideneamino]-4-thiazolyl]benzamide IUPAC Name: 2-hydroxy-5-[2-(2-methoxyethylimino)-3-[(Z)-pyridin-2-ylmethylideneamino]-1,3-thiazol-4-yl]benzamide Traditional Name: 2-hydroxy-5-[2-(2-methoxyethylimino)-3-[(Z)-2-pyridylmethyleneamino]-4-thiazolin-4-yl]benzamide Formula: C19H19N5O3S MolecularWeight: 397.45086

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Descriptors Computed from Structure

Canonical SMILES:

COCCN=C1N(C(=CS1)C2=CC(=C(C=C2)O)C(=O)N)N=CC3=CC=CC=N3

Isomeric SMILES

COCCN=C1N(C(=CS1)C2=CC(=C(C=C2)O)C(=O)N)/N=C\C3=CC=CC=N3

InChI

InChI=1S/C19H19N5O3S/c1-27-9-8-22-19-24(23-11-14-4-2-3-7-21-14)16(12-28-19)13-5-6-17(25)15(10-13)18(20)26/h2-7,10-12,25H,8-9H2,1H3,(H2,20,26)/b22-19?,23-11-