N-(4-ethoxyphenyl)-N-[(5E)-5-[(2-hydroxyphenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-N-[(5E)-5-[(2-hydroxyphenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-N-[(5E)-5-[(2-hydroxyphenyl)methylene]-4-oxo-thiazol-2-yl]acetamide CAS Name: N-(4-ethoxyphenyl)-N-[(5E)-5-[(2-hydroxyphenyl)methylidene]-4-oxo-2-thiazolyl]acetamide IUPAC Name: N-(4-ethoxyphenyl)-N-[(5E)-5-[(2-hydroxyphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]acetamide Traditional Name: N-[(5E)-4-keto-5-salicylidene-2-thiazolin-2-yl]-N-p-phenetyl-acetamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C2=NC(=O)C(=CC3=CC=CC=C3O)S2)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C2=NC(=O)/C(=C\C3=CC=CC=C3O)/S2)C(=O)C

InChI

InChI=1S/C20H18N2O4S/c1-3-26-16-10-8-15(9-11-16)22(13(2)23)20-21-19(25)18(27-20)12-14-6-4-5-7-17(14)24/h4-12,24H,3H2,1-2H3/b18-12+