N-[4-[(E)-3-(2,5-diethoxyphenyl)-3-oxidanylidene-prop-1-enyl]-1,3-thiazol-2-yl]-N-ethyl-ethanamide

Systemtic Name: N-[4-[(E)-3-(2,5-diethoxyphenyl)-3-oxidanylidene-prop-1-enyl]-1,3-thiazol-2-yl]-N-ethyl-ethanamide Openeye Name: N-[4-[(E)-3-(2,5-diethoxyphenyl)-3-oxo-prop-1-enyl]thiazol-2-yl]-N-ethyl-acetamide CAS Name: N-[4-[(E)-3-(2,5-diethoxyphenyl)-3-oxoprop-1-enyl]-2-thiazolyl]-N-ethylacetamide IUPAC Name: N-[4-[(E)-3-(2,5-diethoxyphenyl)-3-oxoprop-1-enyl]-1,3-thiazol-2-yl]-N-ethylacetamide Traditional Name: N-[4-[(E)-3-(2,5-diethoxyphenyl)-3-keto-prop-1-enyl]thiazol-2-yl]-N-ethyl-acetamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC(=CS1)C=CC(=O)C2=C(C=CC(=C2)OCC)OCC)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4S/c1-5-22(14(4)23)20-21-15(13-27-20)8-10-18(24)17-12-16(25-6-2)9-11-19(17)26-7-3/h8-13H,5-7H2,1-4H3/b10-8+