N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-(4-ethoxyphenoxy)ethanamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(4-ethoxyphenoxy)acetamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(4-ethoxyphenoxy)acetamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=NC(=C(S2)C(=O)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=NC(=C(S2)C(=O)C)C

InChI

InChI=1S/C16H18N2O4S/c1-4-21-12-5-7-13(8-6-12)22-9-14(20)18-16-17-10(2)15(23-16)11(3)19/h5-8H,4,9H2,1-3H3,(H,17,18,20)