(E)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-(1,3-thiazol-2-yl)but-2-enamide

Systemtic Name: (E)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-(1,3-thiazol-2-yl)but-2-enamide Openeye Name: (E)-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)-N-thiazol-2-yl-but-2-enamide CAS Name: (E)-3-(6-methoxy-2,3,7-trimethyl-5-benzofuranyl)-N-(2-thiazolyl)-2-butenamide IUPAC Name: (E)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-(1,3-thiazol-2-yl)but-2-enamide Traditional Name: (E)-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)-N-thiazol-2-yl-but-2-enamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C(=C(C=C12)C(=CC(=O)NC3=NC=CS3)C)OC)C)C

Isomeric SMILES

CC1=C(OC2=C(C(=C(C=C12)/C(=C/C(=O)NC3=NC=CS3)/C)OC)C)C

InChI

InChI=1S/C19H20N2O3S/c1-10(8-16(22)21-19-20-6-7-25-19)14-9-15-11(2)13(4)24-18(15)12(3)17(14)23-5/h6-9H,1-5H3,(H,20,21,22)/b10-8+