N-[4-[(E)-2-(4-nitrophenyl)ethenyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-[(E)-2-(4-nitrophenyl)ethenyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[(E)-2-(4-nitrophenyl)vinyl]thiazol-2-yl]acetamide CAS Name: N-[4-[(E)-2-(4-nitrophenyl)ethenyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[(E)-2-(4-nitrophenyl)ethenyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[(E)-2-(4-nitrophenyl)vinyl]thiazol-2-yl]acetamide Formula: C13H11N3O3S MolecularWeight: 289.30974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=NC(=CS1)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O3S/c1-9(17)14-13-15-11(8-20-13)5-2-10-3-6-12(7-4-10)16(18)19/h2-8H,1H3,(H,14,15,17)/b5-2+