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

Systemtic Name: (E)-2-cyano-3-(4,5-dimethoxy-2-nitro-phenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4,5-dimethoxy-2-nitro-phenyl)-N-thiazol-2-yl-prop-2-enamide CAS Name: (E)-2-cyano-3-(4,5-dimethoxy-2-nitrophenyl)-N-(2-thiazolyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4,5-dimethoxy-2-nitrophenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4,5-dimethoxy-2-nitro-phenyl)-N-thiazol-2-yl-acrylamide Formula: C15H12N4O5S MolecularWeight: 360.34458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C(C#N)C(=O)NC2=NC=CS2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C(\C#N)/C(=O)NC2=NC=CS2)[N+](=O)[O-])OC

InChI

InChI=1S/C15H12N4O5S/c1-23-12-6-9(11(19(21)22)7-13(12)24-2)5-10(8-16)14(20)18-15-17-3-4-25-15/h3-7H,1-2H3,(H,17,18,20)/b10-5+