N-[4-[(E)-2-(4-nitrophenyl)ethenyl]-5-phenyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-[(E)-2-(4-nitrophenyl)ethenyl]-5-phenyl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[(E)-2-(4-nitrophenyl)vinyl]-5-phenyl-thiazol-2-yl]acetamide CAS Name: N-[4-[(E)-2-(4-nitrophenyl)ethenyl]-5-phenyl-2-thiazolyl]acetamide IUPAC Name: N-[4-[(E)-2-(4-nitrophenyl)ethenyl]-5-phenyl-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[(E)-2-(4-nitrophenyl)vinyl]-5-phenyl-thiazol-2-yl]acetamide Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=C(S1)C2=CC=CC=C2)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=NC(=C(S1)C2=CC=CC=C2)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O3S/c1-13(23)20-19-21-17(18(26-19)15-5-3-2-4-6-15)12-9-14-7-10-16(11-8-14)22(24)25/h2-12H,1H3,(H,20,21,23)/b12-9+