N-[5-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[5-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-[(4-allyloxy-3-ethoxy-phenyl)methylene]-4-oxo-thiazol-2-yl]acetamide CAS Name: N-[5-[(3-ethoxy-4-prop-2-enoxyphenyl)methylidene]-4-oxo-2-thiazolyl]acetamide IUPAC Name: N-[5-[(3-ethoxy-4-prop-2-enoxyphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-(4-allyloxy-3-ethoxy-benzylidene)-4-keto-2-thiazolin-2-yl]acetamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)NC(=O)C)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)NC(=O)C)OCC=C

InChI

InChI=1S/C17H18N2O4S/c1-4-8-23-13-7-6-12(9-14(13)22-5-2)10-15-16(21)19-17(24-15)18-11(3)20/h4,6-7,9-10H,1,5,8H2,2-3H3,(H,18,19,20,21)