2,3,5-tris(fluoranyl)-N-(4-phenyl-1,3-thiazol-2-yl)-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 2,3,5-tris(fluoranyl)-N-(4-phenyl-1,3-thiazol-2-yl)-4-pyrrolidin-1-yl-benzamide Openeye Name: 2,3,5-trifluoro-N-(4-phenylthiazol-2-yl)-4-pyrrolidin-1-yl-benzamide CAS Name: 2,3,5-trifluoro-N-(4-phenyl-2-thiazolyl)-4-(1-pyrrolidinyl)benzamide IUPAC Name: 2,3,5-trifluoro-N-(4-phenyl-1,3-thiazol-2-yl)-4-pyrrolidin-1-ylbenzamide Traditional Name: 2,3,5-trifluoro-N-(4-phenylthiazol-2-yl)-4-pyrrolidino-benzamide Formula: C20H16F3N3OS MolecularWeight: 403.42075

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C(=C2F)F)C(=O)NC3=NC(=CS3)C4=CC=CC=C4)F

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C(=C2F)F)C(=O)NC3=NC(=CS3)C4=CC=CC=C4)F

InChI

InChI=1S/C20H16F3N3OS/c21-14-10-13(16(22)17(23)18(14)26-8-4-5-9-26)19(27)25-20-24-15(11-28-20)12-6-2-1-3-7-12/h1-3,6-7,10-11H,4-5,8-9H2,(H,24,25,27)