N-(5-phenyl-1,3-thiazol-2-yl)cyclobutanecarboxamide

Systemtic Name: N-(5-phenyl-1,3-thiazol-2-yl)cyclobutanecarboxamide Openeye Name: N-(5-phenylthiazol-2-yl)cyclobutanecarboxamide CAS Name: N-(5-phenyl-2-thiazolyl)cyclobutanecarboxamide IUPAC Name: N-(5-phenyl-1,3-thiazol-2-yl)cyclobutanecarboxamide Traditional Name: N-(5-phenylthiazol-2-yl)cyclobutanecarboxamide Formula: C14H14N2OS MolecularWeight: 258.33876

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=NC=C(S2)C3=CC=CC=C3

Isomeric SMILES

C1CC(C1)C(=O)NC2=NC=C(S2)C3=CC=CC=C3

InChI

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