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

Systemtic Name: (E)-3-(2,3-dihydro-1-benzofuran-5-yl)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-(2,3-dihydrobenzofuran-5-yl)prop-2-enamide CAS Name: (E)-N-(5-acetyl-4-phenyl-2-thiazolyl)-3-(2,3-dihydrobenzofuran-5-yl)-2-propenamide IUPAC Name: (E)-N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-3-(2,3-dihydro-1-benzofuran-5-yl)prop-2-enamide Traditional Name: (E)-N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-coumaran-5-yl-acrylamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C=CC2=CC3=C(C=C2)OCC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)/C=C/C2=CC3=C(C=C2)OCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O3S/c1-14(25)21-20(16-5-3-2-4-6-16)24-22(28-21)23-19(26)10-8-15-7-9-18-17(13-15)11-12-27-18/h2-10,13H,11-12H2,1H3,(H,23,24,26)/b10-8+