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

Systemtic Name: 3-methyl-2-nitro-N-[4-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 3-methyl-2-nitro-N-[4-[3-(trifluoromethyl)phenyl]thiazol-2-yl]benzamide CAS Name: 3-methyl-2-nitro-N-[4-[3-(trifluoromethyl)phenyl]-2-thiazolyl]benzamide IUPAC Name: 3-methyl-2-nitro-N-[4-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 3-methyl-2-nitro-N-[4-[3-(trifluoromethyl)phenyl]thiazol-2-yl]benzamide Formula: C18H12F3N3O3S MolecularWeight: 407.36639

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=NC(=CS2)C3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=NC(=CS2)C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C18H12F3N3O3S/c1-10-4-2-7-13(15(10)24(26)27)16(25)23-17-22-14(9-28-17)11-5-3-6-12(8-11)18(19,20)21/h2-9H,1H3,(H,22,23,25)