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

Systemtic Name: 2-(3-propan-2-ylphenoxy)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(3-isopropylphenoxy)-N-thiazol-2-yl-acetamide CAS Name: 2-(3-propan-2-ylphenoxy)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(3-propan-2-ylphenoxy)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(3-isopropylphenoxy)-N-thiazol-2-yl-acetamide Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O2S/c1-10(2)11-4-3-5-12(8-11)18-9-13(17)16-14-15-6-7-19-14/h3-8,10H,9H2,1-2H3,(H,15,16,17)