N-(1,3-benzothiazol-2-yl)-2-[4-bromanyl-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[4-bromanyl-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[4-bromo-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C16H12BrF3N4OS MolecularWeight: 445.25689

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=C(C(=NN2CC(=O)NC3=NC4=CC=CC=C4S3)C(F)(F)F)Br

Isomeric SMILES

C1CC1C2=C(C(=NN2CC(=O)NC3=NC4=CC=CC=C4S3)C(F)(F)F)Br

InChI

InChI=1S/C16H12BrF3N4OS/c17-12-13(8-5-6-8)24(23-14(12)16(18,19)20)7-11(25)22-15-21-9-3-1-2-4-10(9)26-15/h1-4,8H,5-7H2,(H,21,22,25)