2-(3-butoxyphenoxy)-N-(1,3-thiazol-2-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)OCC(=O)NC2=NC=CS2

Isomeric SMILES

CCCCOC1=CC=CC(=C1)OCC(=O)NC2=NC=CS2

InChI

InChI=1S/C15H18N2O3S/c1-2-3-8-19-12-5-4-6-13(10-12)20-11-14(18)17-15-16-7-9-21-15/h4-7,9-10H,2-3,8,11H2,1H3,(H,16,17,18)