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

Systemtic Name: 5-[2-ethylimino-3-[(Z)-pyridin-2-ylmethylideneamino]-1,3-thiazol-4-yl]-2-oxidanyl-benzamide Openeye Name: 5-[2-ethylimino-3-[(Z)-2-pyridylmethyleneamino]thiazol-4-yl]-2-hydroxy-benzamide CAS Name: 5-[2-ethylimino-3-[(Z)-2-pyridinylmethylideneamino]-4-thiazolyl]-2-hydroxybenzamide IUPAC Name: 5-[2-ethylimino-3-[(Z)-pyridin-2-ylmethylideneamino]-1,3-thiazol-4-yl]-2-hydroxybenzamide Traditional Name: 5-[2-ethylimino-3-[(Z)-2-pyridylmethyleneamino]-4-thiazolin-4-yl]-2-hydroxy-benzamide Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5O2S/c1-2-20-18-23(22-10-13-5-3-4-8-21-13)15(11-26-18)12-6-7-16(24)14(9-12)17(19)25/h3-11,24H,2H2,1H3,(H2,19,25)/b20-18?,22-10-