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

Systemtic Name: N-(5-nitro-1,3-thiazol-2-yl)-4-[5-thiophen-2-yl-3-(trifluoromethyl)pyrazol-1-yl]benzamide Openeye Name: N-(5-nitrothiazol-2-yl)-4-[5-(2-thienyl)-3-(trifluoromethyl)pyrazol-1-yl]benzamide CAS Name: N-(5-nitro-2-thiazolyl)-4-[5-thiophen-2-yl-3-(trifluoromethyl)-1-pyrazolyl]benzamide IUPAC Name: N-(5-nitro-1,3-thiazol-2-yl)-4-[5-thiophen-2-yl-3-(trifluoromethyl)pyrazol-1-yl]benzamide Traditional Name: N-(5-nitrothiazol-2-yl)-4-[5-(2-thienyl)-3-(trifluoromethyl)pyrazol-1-yl]benzamide Formula: C18H10F3N5O3S2 MolecularWeight: 465.42891

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC(=NN2C3=CC=C(C=C3)C(=O)NC4=NC=C(S4)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

C1=CSC(=C1)C2=CC(=NN2C3=CC=C(C=C3)C(=O)NC4=NC=C(S4)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C18H10F3N5O3S2/c19-18(20,21)14-8-12(13-2-1-7-30-13)25(24-14)11-5-3-10(4-6-11)16(27)23-17-22-9-15(31-17)26(28)29/h1-9H,(H,22,23,27)