(E)-N-(4,5-dihydro-1,3-thiazol-2-yl)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enamide

Systemtic Name: (E)-N-(4,5-dihydro-1,3-thiazol-2-yl)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enamide Openeye Name: (E)-N-(4,5-dihydrothiazol-2-yl)-3-(2-ethylbenzofuran-3-yl)prop-2-enamide CAS Name: (E)-N-(4,5-dihydrothiazol-2-yl)-3-(2-ethyl-3-benzofuranyl)-2-propenamide IUPAC Name: (E)-N-(4,5-dihydro-1,3-thiazol-2-yl)-3-(2-ethyl-1-benzofuran-3-yl)prop-2-enamide Traditional Name: (E)-3-(2-ethylbenzofuran-3-yl)-N-(2-thiazolin-2-yl)acrylamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=CC(=O)NC3=NCCS3

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=C/C(=O)NC3=NCCS3

InChI

InChI=1S/C16H16N2O2S/c1-2-13-12(11-5-3-4-6-14(11)20-13)7-8-15(19)18-16-17-9-10-21-16/h3-8H,2,9-10H2,1H3,(H,17,18,19)/b8-7+