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

Systemtic Name: 2-(4-octoxyphenoxy)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-octoxyphenoxy)-N-thiazol-2-yl-acetamide CAS Name: 2-(4-octoxyphenoxy)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(4-octoxyphenoxy)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-octoxyphenoxy)-N-thiazol-2-yl-acetamide Formula: C19H26N2O3S MolecularWeight: 362.48634

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)OCC(=O)NC2=NC=CS2

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)OCC(=O)NC2=NC=CS2

InChI

InChI=1S/C19H26N2O3S/c1-2-3-4-5-6-7-13-23-16-8-10-17(11-9-16)24-15-18(22)21-19-20-12-14-25-19/h8-12,14H,2-7,13,15H2,1H3,(H,20,21,22)