N-[4-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)phenyl]-3,5-bis(trifluoromethyl)benzamide

Systemtic Name: N-[4-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)phenyl]-3,5-bis(trifluoromethyl)benzamide Openeye Name: N-[4-(2-pyrrolidin-1-ylthiazol-4-yl)phenyl]-3,5-bis(trifluoromethyl)benzamide CAS Name: N-[4-[2-(1-pyrrolidinyl)-4-thiazolyl]phenyl]-3,5-bis(trifluoromethyl)benzamide IUPAC Name: N-[4-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)phenyl]-3,5-bis(trifluoromethyl)benzamide Traditional Name: N-[4-(2-pyrrolidinothiazol-4-yl)phenyl]-3,5-bis(trifluoromethyl)benzamide Formula: C22H17F6N3OS MolecularWeight: 485.445299

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F

Isomeric SMILES

C1CCN(C1)C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C22H17F6N3OS/c23-21(24,25)15-9-14(10-16(11-15)22(26,27)28)19(32)29-17-5-3-13(4-6-17)18-12-33-20(30-18)31-7-1-2-8-31/h3-6,9-12H,1-2,7-8H2,(H,29,32)