N-(6-chloranyl-1,3-benzothiazol-2-yl)-1-(4-fluorophenyl)cyclopentane-1-carboxamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-1-(4-fluorophenyl)cyclopentane-1-carboxamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-1-(4-fluorophenyl)cyclopentanecarboxamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-1-(4-fluorophenyl)-1-cyclopentanecarboxamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-1-(4-fluorophenyl)cyclopentane-1-carboxamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-1-(4-fluorophenyl)cyclopentanecarboxamide Formula: C19H16ClFN2OS MolecularWeight: 374.859543

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)F)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)F)C(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

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