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

Systemtic Name: 3-nitro-N-[5-[[4-(trifluoromethyloxy)phenyl]methyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 3-nitro-N-[5-[[4-(trifluoromethoxy)phenyl]methyl]thiazol-2-yl]benzamide CAS Name: 3-nitro-N-[5-[[4-(trifluoromethoxy)phenyl]methyl]-2-thiazolyl]benzamide IUPAC Name: 3-nitro-N-[5-[[4-(trifluoromethoxy)phenyl]methyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 3-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(=C1)[N+](=O)[O-])C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)OC(F)(F)F

InChI

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