1-(4-chlorophenyl)-N-(4-fluoranyl-1,3-benzothiazol-2-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(4-fluoranyl-1,3-benzothiazol-2-yl)cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(4-fluoro-1,3-benzothiazol-2-yl)cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-(4-fluoro-1,3-benzothiazol-2-yl)-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(4-fluoro-1,3-benzothiazol-2-yl)cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(4-fluoro-1,3-benzothiazol-2-yl)cyclopentanecarboxamide Formula: C19H16ClFN2OS MolecularWeight: 374.859543

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3=NC4=C(C=CC=C4S3)F

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3=NC4=C(C=CC=C4S3)F

InChI

InChI=1S/C19H16ClFN2OS/c20-13-8-6-12(7-9-13)19(10-1-2-11-19)17(24)23-18-22-16-14(21)4-3-5-15(16)25-18/h3-9H,1-2,10-11H2,(H,22,23,24)