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

Systemtic Name: 1-phenyl-N-(1,3-thiazol-2-yl)cyclobutane-1-carboxamide Openeye Name: 1-phenyl-N-thiazol-2-yl-cyclobutanecarboxamide CAS Name: 1-phenyl-N-(2-thiazolyl)-1-cyclobutanecarboxamide IUPAC Name: 1-phenyl-N-(1,3-thiazol-2-yl)cyclobutane-1-carboxamide Traditional Name: 1-phenyl-N-thiazol-2-yl-cyclobutanecarboxamide Formula: C14H14N2OS MolecularWeight: 258.33876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2OS/c17-12(16-13-15-9-10-18-13)14(7-4-8-14)11-5-2-1-3-6-11/h1-3,5-6,9-10H,4,7-8H2,(H,15,16,17)