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

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-(4-ethoxyphenoxy)acetamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-(4-ethoxyphenoxy)acetamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O3S/c1-4-19-12-5-7-13(8-6-12)20-9-14(18)17-15-16-10(2)11(3)21-15/h5-8H,4,9H2,1-3H3,(H,16,17,18)