2-(4-butylphenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-butylphenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-butylphenyl)-N-(4,5-dihydrothiazol-2-yl)acetamide CAS Name: 2-(4-butylphenyl)-N-(4,5-dihydrothiazol-2-yl)acetamide IUPAC Name: 2-(4-butylphenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-butylphenyl)-N-(2-thiazolin-2-yl)acetamide Formula: C15H20N2OS MolecularWeight: 276.3971

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)CC(=O)NC2=NCCS2

Isomeric SMILES

CCCCC1=CC=C(C=C1)CC(=O)NC2=NCCS2

InChI

InChI=1S/C15H20N2OS/c1-2-3-4-12-5-7-13(8-6-12)11-14(18)17-15-16-9-10-19-15/h5-8H,2-4,9-11H2,1H3,(H,16,17,18)