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

Systemtic Name: 5-[3-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-ethylimino-1,3-thiazol-4-yl]-2-oxidanyl-benzamide Openeye Name: 5-[3-[(E)-(2,4-dimethoxyphenyl)methyleneamino]-2-ethylimino-thiazol-4-yl]-2-hydroxy-benzamide CAS Name: 5-[3-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-ethylimino-4-thiazolyl]-2-hydroxybenzamide IUPAC Name: 5-[3-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-ethylimino-1,3-thiazol-4-yl]-2-hydroxybenzamide Traditional Name: 5-[3-[(E)-(2,4-dimethoxybenzylidene)amino]-2-ethylimino-4-thiazolin-4-yl]-2-hydroxy-benzamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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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=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O4S/c1-4-23-21-25(24-11-14-5-7-15(28-2)10-19(14)29-3)17(12-30-21)13-6-8-18(26)16(9-13)20(22)27/h5-12,26H,4H2,1-3H3,(H2,22,27)/b23-21?,24-11+