3-[4-chloranyl-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-[4-chloranyl-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)-1-pyrazolyl]-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C18H16ClF3N4OS MolecularWeight: 428.85905

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCN3C(=C(C(=N3)C(F)(F)F)Cl)C4CC4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCN3C(=C(C(=N3)C(F)(F)F)Cl)C4CC4

InChI

InChI=1S/C18H16ClF3N4OS/c1-9-2-5-11-12(8-9)28-17(23-11)24-13(27)6-7-26-15(10-3-4-10)14(19)16(25-26)18(20,21)22/h2,5,8,10H,3-4,6-7H2,1H3,(H,23,24,27)