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

Systemtic Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-(4-methylphenoxy)ethanamide Openeye Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-(4-methylphenoxy)acetamide CAS Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-(4-methylphenoxy)acetamide IUPAC Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-(4-methylphenoxy)acetamide Traditional Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-(4-methylphenoxy)acetamide Formula: C20H18N2O2S MolecularWeight: 350.43412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=NC3=C(S2)CCC4=CC=CC=C43

InChI

InChI=1S/C20H18N2O2S/c1-13-6-9-15(10-7-13)24-12-18(23)21-20-22-19-16-5-3-2-4-14(16)8-11-17(19)25-20/h2-7,9-10H,8,11-12H2,1H3,(H,21,22,23)