N-ethyl-N-[4-[(E)-3-oxidanylidene-3-(4-phenylmethoxyphenyl)prop-1-enyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-ethyl-N-[4-[(E)-3-oxidanylidene-3-(4-phenylmethoxyphenyl)prop-1-enyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[(E)-3-(4-benzyloxyphenyl)-3-oxo-prop-1-enyl]thiazol-2-yl]-N-ethyl-acetamide CAS Name: N-ethyl-N-[4-[(E)-3-oxo-3-(4-phenylmethoxyphenyl)prop-1-enyl]-2-thiazolyl]acetamide IUPAC Name: N-ethyl-N-[4-[(E)-3-oxo-3-(4-phenylmethoxyphenyl)prop-1-enyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[(E)-3-(4-benzoxyphenyl)-3-keto-prop-1-enyl]thiazol-2-yl]-N-ethyl-acetamide Formula: C23H22N2O3S MolecularWeight: 406.49738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC(=CS1)C=CC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CCN(C1=NC(=CS1)/C=C/C(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C23H22N2O3S/c1-3-25(17(2)26)23-24-20(16-29-23)11-14-22(27)19-9-12-21(13-10-19)28-15-18-7-5-4-6-8-18/h4-14,16H,3,15H2,1-2H3/b14-11+