N-(4-fluoranyl-3-nitro-phenyl)-4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxamide

Systemtic Name: N-(4-fluoranyl-3-nitro-phenyl)-4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxamide Openeye Name: N-(4-fluoro-3-nitro-phenyl)-4-(2-methylthiazol-4-yl)-1H-pyrrole-2-carboxamide CAS Name: N-(4-fluoro-3-nitrophenyl)-4-(2-methyl-4-thiazolyl)-1H-pyrrole-2-carboxamide IUPAC Name: N-(4-fluoro-3-nitrophenyl)-4-(2-methyl-1,3-thiazol-4-yl)-1H-pyrrole-2-carboxamide Traditional Name: N-(4-fluoro-3-nitro-phenyl)-4-(2-methylthiazol-4-yl)-1H-pyrrole-2-carboxamide Formula: C15H11FN4O3S MolecularWeight: 346.336243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CNC(=C2)C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)C2=CNC(=C2)C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C15H11FN4O3S/c1-8-18-13(7-24-8)9-4-12(17-6-9)15(21)19-10-2-3-11(16)14(5-10)20(22)23/h2-7,17H,1H3,(H,19,21)