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

Systemtic Name: 4-nitro-N-[5-[[4-(trifluoromethyloxy)phenyl]methyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 4-nitro-N-[5-[[4-(trifluoromethoxy)phenyl]methyl]thiazol-2-yl]benzamide CAS Name: 4-nitro-N-[5-[[4-(trifluoromethoxy)phenyl]methyl]-2-thiazolyl]benzamide IUPAC Name: 4-nitro-N-[5-[[4-(trifluoromethoxy)phenyl]methyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 4-nitro-N-[5-[4-(trifluoromethoxy)benzyl]thiazol-2-yl]benzamide Formula: C18H12F3N3O4S MolecularWeight: 423.36579

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CN=C(S2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1CC2=CN=C(S2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])OC(F)(F)F

InChI

InChI=1S/C18H12F3N3O4S/c19-18(20,21)28-14-7-1-11(2-8-14)9-15-10-22-17(29-15)23-16(25)12-3-5-13(6-4-12)24(26)27/h1-8,10H,9H2,(H,22,23,25)