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

Systemtic Name: N-(5-cyclobutyl-1,3-thiazol-2-yl)-2-phenyl-ethanamide Openeye Name: N-(5-cyclobutylthiazol-2-yl)-2-phenyl-acetamide CAS Name: N-(5-cyclobutyl-2-thiazolyl)-2-phenylacetamide IUPAC Name: N-(5-cyclobutyl-1,3-thiazol-2-yl)-2-phenylacetamide Traditional Name: N-(5-cyclobutylthiazol-2-yl)-2-phenyl-acetamide Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=CN=C(S2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CC(C1)C2=CN=C(S2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C15H16N2OS/c18-14(9-11-5-2-1-3-6-11)17-15-16-10-13(19-15)12-7-4-8-12/h1-3,5-6,10,12H,4,7-9H2,(H,16,17,18)