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

Systemtic Name: (E)-3-(7-methoxy-1-benzofuran-2-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-N-(4-isopropylthiazol-2-yl)-3-(7-methoxybenzofuran-2-yl)prop-2-enamide CAS Name: (E)-3-(7-methoxy-2-benzofuranyl)-N-(4-propan-2-yl-2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(7-methoxy-1-benzofuran-2-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-N-(4-isopropylthiazol-2-yl)-3-(7-methoxybenzofuran-2-yl)acrylamide Formula: C18H18N2O3S MolecularWeight: 342.41212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3S/c1-11(2)14-10-24-18(19-14)20-16(21)8-7-13-9-12-5-4-6-15(22-3)17(12)23-13/h4-11H,1-3H3,(H,19,20,21)/b8-7+