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

Systemtic Name: 2-(4-ethoxyphenoxy)-N-(4-propan-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-(4-isopropylthiazol-2-yl)acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-(4-propan-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-(4-isopropylthiazol-2-yl)acetamide Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C(C)C

InChI

InChI=1S/C16H20N2O3S/c1-4-20-12-5-7-13(8-6-12)21-9-15(19)18-16-17-14(10-22-16)11(2)3/h5-8,10-11H,4,9H2,1-3H3,(H,17,18,19)