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

Systemtic Name: (E)-3-(1-benzofuran-2-yl)-N-(4-ethanoyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-N-(4-acetylthiazol-2-yl)-3-(benzofuran-2-yl)prop-2-enamide CAS Name: (E)-N-(4-acetyl-2-thiazolyl)-3-(2-benzofuranyl)-2-propenamide IUPAC Name: (E)-N-(4-acetyl-1,3-thiazol-2-yl)-3-(1-benzofuran-2-yl)prop-2-enamide Traditional Name: (E)-N-(4-acetylthiazol-2-yl)-3-(benzofuran-2-yl)acrylamide Formula: C16H12N2O3S MolecularWeight: 312.34308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)C=CC2=CC3=CC=CC=C3O2

Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)/C=C/C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C16H12N2O3S/c1-10(19)13-9-22-16(17-13)18-15(20)7-6-12-8-11-4-2-3-5-14(11)21-12/h2-9H,1H3,(H,17,18,20)/b7-6+