N-(6-methyl-1,3-benzothiazol-2-yl)-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(2-phenylphenoxy)ethanamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(2-phenylphenoxy)acetamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(2-phenylphenoxy)acetamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(2-phenylphenoxy)acetamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(2-phenylphenoxy)acetamide Formula: C22H18N2O2S MolecularWeight: 374.45552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O2S/c1-15-11-12-18-20(13-15)27-22(23-18)24-21(25)14-26-19-10-6-5-9-17(19)16-7-3-2-4-8-16/h2-13H,14H2,1H3,(H,23,24,25)