N-(1,3-benzothiazol-2-yl)-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propionamide Formula: C15H13F3N4OS MolecularWeight: 354.35013

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCC(=O)NC2=NC3=CC=CC=C3S2)C(F)(F)F

Isomeric SMILES

CC1=CC(=NN1CCC(=O)NC2=NC3=CC=CC=C3S2)C(F)(F)F

InChI

InChI=1S/C15H13F3N4OS/c1-9-8-12(15(16,17)18)21-22(9)7-6-13(23)20-14-19-10-4-2-3-5-11(10)24-14/h2-5,8H,6-7H2,1H3,(H,19,20,23)