3-nitro-N-[5-phenyl-4-(trifluoromethyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3-nitro-N-[5-phenyl-4-(trifluoromethyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-nitro-N-[5-phenyl-4-(trifluoromethyl)thiazol-2-yl]benzamide CAS Name: 3-nitro-N-[5-phenyl-4-(trifluoromethyl)-2-thiazolyl]benzamide IUPAC Name: 3-nitro-N-[5-phenyl-4-(trifluoromethyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-nitro-N-[5-phenyl-4-(trifluoromethyl)thiazol-2-yl]benzamide Formula: C17H10F3N3O3S MolecularWeight: 393.33981

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(S2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(S2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C17H10F3N3O3S/c18-17(19,20)14-13(10-5-2-1-3-6-10)27-16(21-14)22-15(24)11-7-4-8-12(9-11)23(25)26/h1-9H,(H,21,22,24)