N-benzo[e][1,3]benzothiazol-2-yl-2-(4-cyanophenoxy)propanamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(4-cyanophenoxy)propanamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(4-cyanophenoxy)propanamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-2-(4-cyanophenoxy)propanamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(4-cyanophenoxy)propanamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(4-cyanophenoxy)propionamide Formula: C21H15N3O2S MolecularWeight: 373.4277

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=C(S1)C=CC3=CC=CC=C32)OC4=CC=C(C=C4)C#N

Isomeric SMILES

CC(C(=O)NC1=NC2=C(S1)C=CC3=CC=CC=C32)OC4=CC=C(C=C4)C#N

InChI

InChI=1S/C21H15N3O2S/c1-13(26-16-9-6-14(12-22)7-10-16)20(25)24-21-23-19-17-5-3-2-4-15(17)8-11-18(19)27-21/h2-11,13H,1H3,(H,23,24,25)