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

Systemtic Name: 4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitro-N-[3-(trifluoromethyl)cyclohexyl]benzamide Openeye Name: 4-(4-methylthiazol-2-yl)sulfanyl-3-nitro-N-[3-(trifluoromethyl)cyclohexyl]benzamide CAS Name: 4-[(4-methyl-2-thiazolyl)thio]-3-nitro-N-[3-(trifluoromethyl)cyclohexyl]benzamide IUPAC Name: 4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitro-N-[3-(trifluoromethyl)cyclohexyl]benzamide Traditional Name: 4-[(4-methylthiazol-2-yl)thio]-3-nitro-N-[3-(trifluoromethyl)cyclohexyl]benzamide Formula: C18H18F3N3O3S2 MolecularWeight: 445.47903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SC2=C(C=C(C=C2)C(=O)NC3CCCC(C3)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)SC2=C(C=C(C=C2)C(=O)NC3CCCC(C3)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C18H18F3N3O3S2/c1-10-9-28-17(22-10)29-15-6-5-11(7-14(15)24(26)27)16(25)23-13-4-2-3-12(8-13)18(19,20)21/h5-7,9,12-13H,2-4,8H2,1H3,(H,23,25)