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

Systemtic Name: 2-azanyl-N-[4-chloranyl-3-(trifluoromethyl)phenyl]-4-(4-nitrophenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N-[4-chloro-3-(trifluoromethyl)phenyl]-4-(4-nitrophenyl)thiazole-5-carboxamide CAS Name: 2-amino-N-[4-chloro-3-(trifluoromethyl)phenyl]-4-(4-nitrophenyl)-5-thiazolecarboxamide IUPAC Name: 2-amino-N-[4-chloro-3-(trifluoromethyl)phenyl]-4-(4-nitrophenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N-[4-chloro-3-(trifluoromethyl)phenyl]-4-(4-nitrophenyl)thiazole-5-carboxamide Formula: C17H10ClF3N4O3S MolecularWeight: 442.79951

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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)Cl)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H10ClF3N4O3S/c18-12-6-3-9(7-11(12)17(19,20)21)23-15(26)14-13(24-16(22)29-14)8-1-4-10(5-2-8)25(27)28/h1-7H,(H2,22,24)(H,23,26)