N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-(2,3,6-trimethylphenoxy)ethanamide

Systemtic Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-(2,3,6-trimethylphenoxy)ethanamide Openeye Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-(2,3,6-trimethylphenoxy)acetamide CAS Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-(2,3,6-trimethylphenoxy)acetamide IUPAC Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-(2,3,6-trimethylphenoxy)acetamide Traditional Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-(2,3,6-trimethylphenoxy)acetamide Formula: C20H22N2O2S MolecularWeight: 354.46588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCC(=O)NC2=NC3=C(S2)C=CC(=C3C)C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OCC(=O)NC2=NC3=C(S2)C=CC(=C3C)C)C

InChI

InChI=1S/C20H22N2O2S/c1-11-8-9-16-18(14(11)4)22-20(25-16)21-17(23)10-24-19-13(3)7-6-12(2)15(19)5/h6-9H,10H2,1-5H3,(H,21,22,23)