2-(3-chlorophenyl)-N-(4-fluoranyl-3-nitro-phenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-N-(4-fluoranyl-3-nitro-phenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(3-chlorophenyl)-N-(4-fluoro-3-nitro-phenyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-(3-chlorophenyl)-N-(4-fluoro-3-nitrophenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(3-chlorophenyl)-N-(4-fluoro-3-nitrophenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(3-chlorophenyl)-N-(4-fluoro-3-nitro-phenyl)-4-methyl-thiazole-5-carboxamide Formula: C17H11ClFN3O3S MolecularWeight: 391.803943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C17H11ClFN3O3S/c1-9-15(26-17(20-9)10-3-2-4-11(18)7-10)16(23)21-12-5-6-13(19)14(8-12)22(24)25/h2-8H,1H3,(H,21,23)