(E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)but-2-enamide

Systemtic Name: (E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)but-2-enamide Openeye Name: (E)-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)but-2-enamide CAS Name: (E)-3-(6-ethoxy-2,3-dimethyl-5-benzofuranyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)but-2-enamide Traditional Name: (E)-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)but-2-enamide Formula: C19H21N3O3S MolecularWeight: 371.45334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C(OC2=C1)C)C)C(=CC(=O)NC3=NN=C(S3)C)C

Isomeric SMILES

CCOC1=C(C=C2C(=C(OC2=C1)C)C)/C(=C/C(=O)NC3=NN=C(S3)C)/C

InChI

InChI=1S/C19H21N3O3S/c1-6-24-16-9-17-15(11(3)12(4)25-17)8-14(16)10(2)7-18(23)20-19-22-21-13(5)26-19/h7-9H,6H2,1-5H3,(H,20,22,23)/b10-7+