2-[2-(4-cyanophenyl)imino-3-methyl-1,3-thiazol-4-yl]-N-(2-fluoranyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-[2-(4-cyanophenyl)imino-3-methyl-1,3-thiazol-4-yl]-N-(2-fluoranyl-5-nitro-phenyl)ethanamide Openeye Name: 2-[2-(4-cyanophenyl)imino-3-methyl-thiazol-4-yl]-N-(2-fluoro-5-nitro-phenyl)acetamide CAS Name: 2-[2-(4-cyanophenyl)imino-3-methyl-4-thiazolyl]-N-(2-fluoro-5-nitrophenyl)acetamide IUPAC Name: 2-[2-(4-cyanophenyl)imino-3-methyl-1,3-thiazol-4-yl]-N-(2-fluoro-5-nitrophenyl)acetamide Traditional Name: 2-[2-(4-cyanophenyl)imino-3-methyl-4-thiazolin-4-yl]-N-(2-fluoro-5-nitro-phenyl)acetamide Formula: C19H14FN5O3S MolecularWeight: 411.409563

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CSC1=NC2=CC=C(C=C2)C#N)CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])F

Isomeric SMILES

CN1C(=CSC1=NC2=CC=C(C=C2)C#N)CC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])F

InChI

InChI=1S/C19H14FN5O3S/c1-24-15(11-29-19(24)22-13-4-2-12(10-21)3-5-13)9-18(26)23-17-8-14(25(27)28)6-7-16(17)20/h2-8,11H,9H2,1H3,(H,23,26)