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

Systemtic Name: (E)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-(5-nitro-1,3-thiazol-2-yl)but-2-enamide Openeye Name: (E)-3-(6-methoxy-2,3-dimethyl-benzofuran-5-yl)-N-(5-nitrothiazol-2-yl)but-2-enamide CAS Name: (E)-3-(6-methoxy-2,3-dimethyl-5-benzofuranyl)-N-(5-nitro-2-thiazolyl)-2-butenamide IUPAC Name: (E)-3-(6-methoxy-2,3-dimethyl-1-benzofuran-5-yl)-N-(5-nitro-1,3-thiazol-2-yl)but-2-enamide Traditional Name: (E)-3-(6-methoxy-2,3-dimethyl-benzofuran-5-yl)-N-(5-nitrothiazol-2-yl)but-2-enamide Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O5S/c1-9(5-16(22)20-18-19-8-17(27-18)21(23)24)12-6-13-10(2)11(3)26-15(13)7-14(12)25-4/h5-8H,1-4H3,(H,19,20,22)/b9-5+