(E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-(5-nitro-1,3-thiazol-2-yl)but-2-enamide

Systemtic Name: (E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-(5-nitro-1,3-thiazol-2-yl)but-2-enamide Openeye Name: (E)-3-(6-ethoxy-2,3-dimethyl-benzofuran-5-yl)-N-(5-nitrothiazol-2-yl)but-2-enamide CAS Name: (E)-3-(6-ethoxy-2,3-dimethyl-5-benzofuranyl)-N-(5-nitro-2-thiazolyl)-2-butenamide IUPAC Name: (E)-3-(6-ethoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-(5-nitro-1,3-thiazol-2-yl)but-2-enamide Traditional Name: (E)-3-(6-ethoxy-2,3-dimethyl-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:

CCOC1=C(C=C2C(=C(OC2=C1)C)C)C(=CC(=O)NC3=NC=C(S3)[N+](=O)[O-])C

Isomeric SMILES

CCOC1=C(C=C2C(=C(OC2=C1)C)C)/C(=C/C(=O)NC3=NC=C(S3)[N+](=O)[O-])/C

InChI

InChI=1S/C19H19N3O5S/c1-5-26-15-8-16-14(11(3)12(4)27-16)7-13(15)10(2)6-17(23)21-19-20-9-18(28-19)22(24)25/h6-9H,5H2,1-4H3,(H,20,21,23)/b10-6+