1-(4-fluorophenyl)-N-(1,3-thiazol-2-yl)cyclobutane-1-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-N-(1,3-thiazol-2-yl)cyclobutane-1-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-thiazol-2-yl-cyclobutanecarboxamide CAS Name: 1-(4-fluorophenyl)-N-(2-thiazolyl)-1-cyclobutanecarboxamide IUPAC Name: 1-(4-fluorophenyl)-N-(1,3-thiazol-2-yl)cyclobutane-1-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-thiazol-2-yl-cyclobutanecarboxamide Formula: C14H13FN2OS MolecularWeight: 276.329223

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=C(C=C2)F)C(=O)NC3=NC=CS3

Isomeric SMILES

C1CC(C1)(C2=CC=C(C=C2)F)C(=O)NC3=NC=CS3

InChI

InChI=1S/C14H13FN2OS/c15-11-4-2-10(3-5-11)14(6-1-7-14)12(18)17-13-16-8-9-19-13/h2-5,8-9H,1,6-7H2,(H,16,17,18)