(E)-N-[4-(5-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[4-(5-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[4-(5-ethoxybenzofuran-2-yl)thiazol-2-yl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[4-(5-ethoxy-2-benzofuranyl)-2-thiazolyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[4-(5-ethoxy-1-benzofuran-2-yl)-1,3-thiazol-2-yl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[4-(5-ethoxybenzofuran-2-yl)thiazol-2-yl]-3-(2-thienyl)acrylamide Formula: C20H16N2O3S2 MolecularWeight: 396.48264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)C=CC4=CC=CS4

Isomeric SMILES

CCOC1=CC2=C(C=C1)OC(=C2)C3=CSC(=N3)NC(=O)/C=C/C4=CC=CS4

InChI

InChI=1S/C20H16N2O3S2/c1-2-24-14-5-7-17-13(10-14)11-18(25-17)16-12-27-20(21-16)22-19(23)8-6-15-4-3-9-26-15/h3-12H,2H2,1H3,(H,21,22,23)/b8-6+