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

Systemtic Name: 5-[3-[(Z)-(2,5-dimethylphenyl)methylideneamino]-2-ethylimino-1,3-thiazol-4-yl]-2-oxidanyl-benzamide Openeye Name: 5-[3-[(Z)-(2,5-dimethylphenyl)methyleneamino]-2-ethylimino-thiazol-4-yl]-2-hydroxy-benzamide CAS Name: 5-[3-[(Z)-(2,5-dimethylphenyl)methylideneamino]-2-ethylimino-4-thiazolyl]-2-hydroxybenzamide IUPAC Name: 5-[3-[(Z)-(2,5-dimethylphenyl)methylideneamino]-2-ethylimino-1,3-thiazol-4-yl]-2-hydroxybenzamide Traditional Name: 5-[3-[(Z)-(2,5-dimethylbenzylidene)amino]-2-ethylimino-4-thiazolin-4-yl]-2-hydroxy-benzamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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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=C(C=CC(=C3)C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O2S/c1-4-23-21-25(24-11-16-9-13(2)5-6-14(16)3)18(12-28-21)15-7-8-19(26)17(10-15)20(22)27/h5-12,26H,4H2,1-3H3,(H2,22,27)/b23-21?,24-11-