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

Systemtic Name: N-[4-[(E)-3-(2,3-dihydro-1-benzofuran-5-yl)-3-oxidanylidene-prop-1-enyl]-1,3-thiazol-2-yl]-N-ethyl-ethanamide Openeye Name: N-[4-[(E)-3-(2,3-dihydrobenzofuran-5-yl)-3-oxo-prop-1-enyl]thiazol-2-yl]-N-ethyl-acetamide CAS Name: N-[4-[(E)-3-(2,3-dihydrobenzofuran-5-yl)-3-oxoprop-1-enyl]-2-thiazolyl]-N-ethylacetamide IUPAC Name: N-[4-[(E)-3-(2,3-dihydro-1-benzofuran-5-yl)-3-oxoprop-1-enyl]-1,3-thiazol-2-yl]-N-ethylacetamide Traditional Name: N-[4-[(E)-3-coumaran-5-yl-3-keto-prop-1-enyl]thiazol-2-yl]-N-ethyl-acetamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC(=CS1)C=CC(=O)C2=CC3=C(C=C2)OCC3)C(=O)C

Isomeric SMILES

CCN(C1=NC(=CS1)/C=C/C(=O)C2=CC3=C(C=C2)OCC3)C(=O)C

InChI

InChI=1S/C18H18N2O3S/c1-3-20(12(2)21)18-19-15(11-24-18)5-6-16(22)13-4-7-17-14(10-13)8-9-23-17/h4-7,10-11H,3,8-9H2,1-2H3/b6-5+