(E)-N-(4-ethanoyl-1,3-thiazol-2-yl)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-ethanoyl-1,3-thiazol-2-yl)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enamide Openeye Name: (E)-N-(4-acetylthiazol-2-yl)-3-(7-methoxybenzofuran-2-yl)prop-2-enamide CAS Name: (E)-N-(4-acetyl-2-thiazolyl)-3-(7-methoxy-2-benzofuranyl)-2-propenamide IUPAC Name: (E)-N-(4-acetyl-1,3-thiazol-2-yl)-3-(7-methoxy-1-benzofuran-2-yl)prop-2-enamide Traditional Name: (E)-N-(4-acetylthiazol-2-yl)-3-(7-methoxybenzofuran-2-yl)acrylamide Formula: C17H14N2O4S MolecularWeight: 342.36906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)C=CC2=CC3=C(O2)C(=CC=C3)OC

Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)/C=C/C2=CC3=C(O2)C(=CC=C3)OC

InChI

InChI=1S/C17H14N2O4S/c1-10(20)13-9-24-17(18-13)19-15(21)7-6-12-8-11-4-3-5-14(22-2)16(11)23-12/h3-9H,1-2H3,(H,18,19,21)/b7-6+