2-[4-[(E)-3-(2,4-dimethyl-1,3-thiazol-5-yl)-3-oxidanylidene-prop-1-enyl]-2-ethoxy-phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[(E)-3-(2,4-dimethyl-1,3-thiazol-5-yl)-3-oxidanylidene-prop-1-enyl]-2-ethoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(E)-3-(2,4-dimethylthiazol-5-yl)-3-oxo-prop-1-enyl]-2-ethoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(E)-3-(2,4-dimethyl-5-thiazolyl)-3-oxoprop-1-enyl]-2-ethoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[(E)-3-(2,4-dimethyl-1,3-thiazol-5-yl)-3-oxoprop-1-enyl]-2-ethoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(E)-3-(2,4-dimethylthiazol-5-yl)-3-keto-prop-1-enyl]-2-ethoxy-phenoxy]-N-phenyl-acetamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)C2=C(N=C(S2)C)C)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)C2=C(N=C(S2)C)C)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O4S/c1-4-29-22-14-18(10-12-20(27)24-16(2)25-17(3)31-24)11-13-21(22)30-15-23(28)26-19-8-6-5-7-9-19/h5-14H,4,15H2,1-3H3,(H,26,28)/b12-10+