N-ethyl-N-[4-[(E)-2-(8-nitroquinolin-2-yl)ethenyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-ethyl-N-[4-[(E)-2-(8-nitroquinolin-2-yl)ethenyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-ethyl-N-[4-[(E)-2-(8-nitro-2-quinolyl)vinyl]thiazol-2-yl]acetamide CAS Name: N-ethyl-N-[4-[(E)-2-(8-nitro-2-quinolinyl)ethenyl]-2-thiazolyl]acetamide IUPAC Name: N-ethyl-N-[4-[(E)-2-(8-nitroquinolin-2-yl)ethenyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-ethyl-N-[4-[(E)-2-(8-nitro-2-quinolyl)vinyl]thiazol-2-yl]acetamide Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC(=CS1)C=CC2=NC3=C(C=CC=C3[N+](=O)[O-])C=C2)C(=O)C

Isomeric SMILES

CCN(C1=NC(=CS1)/C=C/C2=NC3=C(C=CC=C3[N+](=O)[O-])C=C2)C(=O)C

InChI

InChI=1S/C18H16N4O3S/c1-3-21(12(2)23)18-20-15(11-26-18)10-9-14-8-7-13-5-4-6-16(22(24)25)17(13)19-14/h4-11H,3H2,1-2H3/b10-9+