N-benzo[e][1,3]benzothiazol-2-yl-2-methoxy-ethanamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-2-methoxy-ethanamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-2-methoxy-acetamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-2-methoxyacetamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-2-methoxyacetamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-2-methoxy-acetamide Formula: C14H12N2O2S MolecularWeight: 272.32228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=NC2=C(S1)C=CC3=CC=CC=C32

Isomeric SMILES

COCC(=O)NC1=NC2=C(S1)C=CC3=CC=CC=C32

InChI

InChI=1S/C14H12N2O2S/c1-18-8-12(17)15-14-16-13-10-5-3-2-4-9(10)6-7-11(13)19-14/h2-7H,8H2,1H3,(H,15,16,17)