N-(6-methyl-1,3-benzothiazol-2-yl)-2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]ethanamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[3-methyl-5-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C15H13F3N4OS MolecularWeight: 354.35013

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C(=CC(=N3)C)C(F)(F)F

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C(=CC(=N3)C)C(F)(F)F

InChI

InChI=1S/C15H13F3N4OS/c1-8-3-4-10-11(5-8)24-14(19-10)20-13(23)7-22-12(15(16,17)18)6-9(2)21-22/h3-6H,7H2,1-2H3,(H,19,20,23)