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

Systemtic Name: 5-[3-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-2-ethylimino-1,3-thiazol-4-yl]-2-oxidanyl-benzamide Openeye Name: 5-[3-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-2-ethylimino-thiazol-4-yl]-2-hydroxy-benzamide CAS Name: 5-[3-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-2-ethylimino-4-thiazolyl]-2-hydroxybenzamide IUPAC Name: 5-[3-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-2-ethylimino-1,3-thiazol-4-yl]-2-hydroxybenzamide Traditional Name: 5-[3-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]-2-ethylimino-4-thiazolin-4-yl]-2-hydroxy-benzamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O4S/c1-4-24-22-26(25-12-14-6-9-19(30-5-2)20(10-14)29-3)17(13-31-22)15-7-8-18(27)16(11-15)21(23)28/h6-13,27H,4-5H2,1-3H3,(H2,23,28)/b24-22?,25-12+