(E)-3-(3,4-dimethoxyphenyl)-N-(5-nitro-1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-(5-nitro-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-(5-nitrothiazol-2-yl)prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-(5-nitro-2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-(5-nitro-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-(5-nitrothiazol-2-yl)acrylamide Formula: C14H13N3O5S MolecularWeight: 335.33512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=NC=C(S2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=NC=C(S2)[N+](=O)[O-])OC

InChI

InChI=1S/C14H13N3O5S/c1-21-10-5-3-9(7-11(10)22-2)4-6-12(18)16-14-15-8-13(23-14)17(19)20/h3-8H,1-2H3,(H,15,16,18)/b6-4+