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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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