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

Systemtic Name: 2-(3-ethylphenoxy)-N-(4-propan-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(3-ethylphenoxy)-N-(4-isopropylthiazol-2-yl)acetamide CAS Name: 2-(3-ethylphenoxy)-N-(4-propan-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-(3-ethylphenoxy)-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(3-ethylphenoxy)-N-(4-isopropylthiazol-2-yl)acetamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=NC(=CS2)C(C)C

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=NC(=CS2)C(C)C

InChI

InChI=1S/C16H20N2O2S/c1-4-12-6-5-7-13(8-12)20-9-15(19)18-16-17-14(10-21-16)11(2)3/h5-8,10-11H,4,9H2,1-3H3,(H,17,18,19)