2-[4-(2-ethoxyethoxy)phenoxy]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[4-(2-ethoxyethoxy)phenoxy]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-(2-ethoxyethoxy)phenoxy]-N-thiazol-2-yl-acetamide CAS Name: 2-[4-(2-ethoxyethoxy)phenoxy]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[4-(2-ethoxyethoxy)phenoxy]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-(2-ethoxyethoxy)phenoxy]-N-thiazol-2-yl-acetamide Formula: C15H18N2O4S MolecularWeight: 322.37942

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)OCC(=O)NC2=NC=CS2

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)OCC(=O)NC2=NC=CS2

InChI

InChI=1S/C15H18N2O4S/c1-2-19-8-9-20-12-3-5-13(6-4-12)21-11-14(18)17-15-16-7-10-22-15/h3-7,10H,2,8-9,11H2,1H3,(H,16,17,18)