N-benzo[e][1,3]benzothiazol-2-yl-2-(2-ethoxyphenoxy)ethanamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(2-ethoxyphenoxy)ethanamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(2-ethoxyphenoxy)acetamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-2-(2-ethoxyphenoxy)acetamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(2-ethoxyphenoxy)acetamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(2-ethoxyphenoxy)acetamide Formula: C21H18N2O3S MolecularWeight: 378.44422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NC2=NC3=C(S2)C=CC4=CC=CC=C43

InChI

InChI=1S/C21H18N2O3S/c1-2-25-16-9-5-6-10-17(16)26-13-19(24)22-21-23-20-15-8-4-3-7-14(15)11-12-18(20)27-21/h3-12H,2,13H2,1H3,(H,22,23,24)