N-[4-(4-acetamido-2-fluoranyl-phenyl)-1,3-thiazol-2-yl]-2-methyl-3-nitro-benzamide

Systemtic Name: N-[4-(4-acetamido-2-fluoranyl-phenyl)-1,3-thiazol-2-yl]-2-methyl-3-nitro-benzamide Openeye Name: N-[4-(4-acetamido-2-fluoro-phenyl)thiazol-2-yl]-2-methyl-3-nitro-benzamide CAS Name: N-[4-(4-acetamido-2-fluorophenyl)-2-thiazolyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[4-(4-acetamido-2-fluorophenyl)-1,3-thiazol-2-yl]-2-methyl-3-nitrobenzamide Traditional Name: N-[4-(4-acetamido-2-fluoro-phenyl)thiazol-2-yl]-2-methyl-3-nitro-benzamide Formula: C19H15FN4O4S MolecularWeight: 414.410203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)NC(=O)C)F

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)NC(=O)C)F

InChI

InChI=1S/C19H15FN4O4S/c1-10-13(4-3-5-17(10)24(27)28)18(26)23-19-22-16(9-29-19)14-7-6-12(8-15(14)20)21-11(2)25/h3-9H,1-2H3,(H,21,25)(H,22,23,26)