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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-octoxyphenoxy)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-octoxyphenoxy)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-octoxyphenoxy)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-octoxyphenoxy)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(4-octoxyphenoxy)acetamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)OCC(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)OCC(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C23H28N2O3S/c1-2-3-4-5-6-9-16-27-18-12-14-19(15-13-18)28-17-22(26)25-23-24-20-10-7-8-11-21(20)29-23/h7-8,10-15H,2-6,9,16-17H2,1H3,(H,24,25,26)