2-(4-cyanophenoxy)-N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)acetamide Formula: C20H15N3O2S MolecularWeight: 361.417

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)N=C(S2)NC(=O)COC4=CC=C(C=C4)C#N

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)N=C(S2)NC(=O)COC4=CC=C(C=C4)C#N

InChI

InChI=1S/C20H15N3O2S/c21-11-13-5-8-15(9-6-13)25-12-18(24)22-20-23-19-16-4-2-1-3-14(16)7-10-17(19)26-20/h1-6,8-9H,7,10,12H2,(H,22,23,24)