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

Systemtic Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-(3,5-dimethylphenoxy)ethanamide Openeye Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-(3,5-dimethylphenoxy)acetamide CAS Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-(3,5-dimethylphenoxy)acetamide IUPAC Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-(3,5-dimethylphenoxy)acetamide Traditional Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-2-(3,5-dimethylphenoxy)acetamide Formula: C19H20N2O2S MolecularWeight: 340.4393

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)SC(=N2)NC(=O)COC3=CC(=CC(=C3)C)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)SC(=N2)NC(=O)COC3=CC(=CC(=C3)C)C)C

InChI

InChI=1S/C19H20N2O2S/c1-11-7-12(2)9-15(8-11)23-10-17(22)20-19-21-18-14(4)13(3)5-6-16(18)24-19/h5-9H,10H2,1-4H3,(H,20,21,22)