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

Systemtic Name: 2-(4-butylphenyl)-N-(4-ethanoyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(4-acetylthiazol-2-yl)-2-(4-butylphenyl)acetamide CAS Name: N-(4-acetyl-2-thiazolyl)-2-(4-butylphenyl)acetamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-2-(4-butylphenyl)acetamide Traditional Name: N-(4-acetylthiazol-2-yl)-2-(4-butylphenyl)acetamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)C(=O)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)C(=O)C

InChI

InChI=1S/C17H20N2O2S/c1-3-4-5-13-6-8-14(9-7-13)10-16(21)19-17-18-15(11-22-17)12(2)20/h6-9,11H,3-5,10H2,1-2H3,(H,18,19,21)