N-(4-methyl-1,3-benzothiazol-2-yl)-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]propanamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propionamide Formula: C16H15F3N4OS MolecularWeight: 368.37671

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCN3C(=CC(=N3)C(F)(F)F)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCN3C(=CC(=N3)C(F)(F)F)C

InChI

InChI=1S/C16H15F3N4OS/c1-9-4-3-5-11-14(9)21-15(25-11)20-13(24)6-7-23-10(2)8-12(22-23)16(17,18)19/h3-5,8H,6-7H2,1-2H3,(H,20,21,24)