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

Systemtic Name: N-(4-ethanoyl-1,3-thiazol-2-yl)-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: N-(4-acetylthiazol-2-yl)-2-(2-isopropylphenoxy)acetamide CAS Name: N-(4-acetyl-2-thiazolyl)-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: N-(4-acetylthiazol-2-yl)-2-(2-isopropylphenoxy)acetamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NC2=NC(=CS2)C(=O)C

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NC2=NC(=CS2)C(=O)C

InChI

InChI=1S/C16H18N2O3S/c1-10(2)12-6-4-5-7-14(12)21-8-15(20)18-16-17-13(9-22-16)11(3)19/h4-7,9-10H,8H2,1-3H3,(H,17,18,20)