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

Systemtic Name: 5-[3-[(Z)-cyclohexylmethylideneamino]-2-ethylimino-1,3-thiazol-4-yl]-2-oxidanyl-benzamide Openeye Name: 5-[3-[(Z)-cyclohexylmethyleneamino]-2-ethylimino-thiazol-4-yl]-2-hydroxy-benzamide CAS Name: 5-[3-[(Z)-cyclohexylmethylideneamino]-2-ethylimino-4-thiazolyl]-2-hydroxybenzamide IUPAC Name: 5-[3-[(Z)-cyclohexylmethylideneamino]-2-ethylimino-1,3-thiazol-4-yl]-2-hydroxybenzamide Traditional Name: 5-[3-[(Z)-cyclohexylmethyleneamino]-2-ethylimino-4-thiazolin-4-yl]-2-hydroxy-benzamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC(=C(C=C2)O)C(=O)N)N=CC3CCCCC3

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC(=C(C=C2)O)C(=O)N)/N=C\C3CCCCC3

InChI

InChI=1S/C19H24N4O2S/c1-2-21-19-23(22-11-13-6-4-3-5-7-13)16(12-26-19)14-8-9-17(24)15(10-14)18(20)25/h8-13,24H,2-7H2,1H3,(H2,20,25)/b21-19?,22-11-