1-[3-nitro-4-[2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethylamino]phenyl]ethanone

Systemtic Name: 1-[3-nitro-4-[2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethylamino]phenyl]ethanone Openeye Name: 1-[3-nitro-4-[2-[2-(2-pyridyl)thiazol-4-yl]ethylamino]phenyl]ethanone CAS Name: 1-[3-nitro-4-[2-[2-(2-pyridinyl)-4-thiazolyl]ethylamino]phenyl]ethanone IUPAC Name: 1-[3-nitro-4-[2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethylamino]phenyl]ethanone Traditional Name: 1-[3-nitro-4-[2-[2-(2-pyridyl)thiazol-4-yl]ethylamino]phenyl]ethanone Formula: C18H16N4O3S MolecularWeight: 368.40964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)NCCC2=CSC(=N2)C3=CC=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)NCCC2=CSC(=N2)C3=CC=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O3S/c1-12(23)13-5-6-15(17(10-13)22(24)25)20-9-7-14-11-26-18(21-14)16-4-2-3-8-19-16/h2-6,8,10-11,20H,7,9H2,1H3