(E)-3-(4-nitrophenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-nitrophenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-nitrophenyl)-N-thiazol-2-yl-prop-2-enamide CAS Name: (E)-3-(4-nitrophenyl)-N-(2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(4-nitrophenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-nitrophenyl)-N-thiazol-2-yl-acrylamide Formula: C12H9N3O3S MolecularWeight: 275.28316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NC2=NC=CS2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)NC2=NC=CS2)[N+](=O)[O-]

InChI

InChI=1S/C12H9N3O3S/c16-11(14-12-13-7-8-19-12)6-3-9-1-4-10(5-2-9)15(17)18/h1-8H,(H,13,14,16)/b6-3+