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

Systemtic Name: (E)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-(5-nitro-1,3-thiazol-2-yl)but-2-enamide Openeye Name: (E)-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)-N-(5-nitrothiazol-2-yl)but-2-enamide CAS Name: (E)-3-(6-methoxy-2,3,7-trimethyl-5-benzofuranyl)-N-(5-nitro-2-thiazolyl)-2-butenamide IUPAC Name: (E)-3-(6-methoxy-2,3,7-trimethyl-1-benzofuran-5-yl)-N-(5-nitro-1,3-thiazol-2-yl)but-2-enamide Traditional Name: (E)-3-(6-methoxy-2,3,7-trimethyl-benzofuran-5-yl)-N-(5-nitrothiazol-2-yl)but-2-enamide Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C(=C(C=C12)C(=CC(=O)NC3=NC=C(S3)[N+](=O)[O-])C)OC)C)C

Isomeric SMILES

CC1=C(OC2=C(C(=C(C=C12)/C(=C/C(=O)NC3=NC=C(S3)[N+](=O)[O-])/C)OC)C)C

InChI

InChI=1S/C19H19N3O5S/c1-9(6-15(23)21-19-20-8-16(28-19)22(24)25)13-7-14-10(2)12(4)27-18(14)11(3)17(13)26-5/h6-8H,1-5H3,(H,20,21,23)/b9-6+