1-(3-fluorophenyl)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(3-fluorophenyl)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]cyclopentane-1-carboxamide Openeye Name: 1-(3-fluorophenyl)-N-[4-(2-methylthiazol-4-yl)phenyl]cyclopentanecarboxamide CAS Name: 1-(3-fluorophenyl)-N-[4-(2-methyl-4-thiazolyl)phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(3-fluorophenyl)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]cyclopentane-1-carboxamide Traditional Name: 1-(3-fluorophenyl)-N-[4-(2-methylthiazol-4-yl)phenyl]cyclopentanecarboxamide Formula: C22H21FN2OS MolecularWeight: 380.478343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C3(CCCC3)C4=CC(=CC=C4)F

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C3(CCCC3)C4=CC(=CC=C4)F

InChI

InChI=1S/C22H21FN2OS/c1-15-24-20(14-27-15)16-7-9-19(10-8-16)25-21(26)22(11-2-3-12-22)17-5-4-6-18(23)13-17/h4-10,13-14H,2-3,11-12H2,1H3,(H,25,26)