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

Systemtic Name: 5-[3-[(Z)-(4-ethoxyphenyl)methylideneamino]-2-ethylimino-1,3-thiazol-4-yl]-2-oxidanyl-benzamide Openeye Name: 5-[3-[(Z)-(4-ethoxyphenyl)methyleneamino]-2-ethylimino-thiazol-4-yl]-2-hydroxy-benzamide CAS Name: 5-[3-[(Z)-(4-ethoxyphenyl)methylideneamino]-2-ethylimino-4-thiazolyl]-2-hydroxybenzamide IUPAC Name: 5-[3-[(Z)-(4-ethoxyphenyl)methylideneamino]-2-ethylimino-1,3-thiazol-4-yl]-2-hydroxybenzamide Traditional Name: 5-[3-[(Z)-(4-ethoxybenzylidene)amino]-2-ethylimino-4-thiazolin-4-yl]-2-hydroxy-benzamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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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=C(C=C3)OCC

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O3S/c1-3-23-21-25(24-12-14-5-8-16(9-6-14)28-4-2)18(13-29-21)15-7-10-19(26)17(11-15)20(22)27/h5-13,26H,3-4H2,1-2H3,(H2,22,27)/b23-21?,24-12-