2-azanyl-N-(3-chloranyl-4-fluoranyl-phenyl)-4-(4-nitrophenyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-azanyl-N-(3-chloranyl-4-fluoranyl-phenyl)-4-(4-nitrophenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N-(3-chloro-4-fluoro-phenyl)-4-(4-nitrophenyl)thiazole-5-carboxamide CAS Name: 2-amino-N-(3-chloro-4-fluorophenyl)-4-(4-nitrophenyl)-5-thiazolecarboxamide IUPAC Name: 2-amino-N-(3-chloro-4-fluorophenyl)-4-(4-nitrophenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N-(3-chloro-4-fluoro-phenyl)-4-(4-nitrophenyl)thiazole-5-carboxamide Formula: C16H10ClFN4O3S MolecularWeight: 392.792003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(SC(=N2)N)C(=O)NC3=CC(=C(C=C3)F)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=C(SC(=N2)N)C(=O)NC3=CC(=C(C=C3)F)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H10ClFN4O3S/c17-11-7-9(3-6-12(11)18)20-15(23)14-13(21-16(19)26-14)8-1-4-10(5-2-8)22(24)25/h1-7H,(H2,19,21)(H,20,23)