N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2-(2-methylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(C=CC=C2S1)C)C(=O)COC3=CC=CC=C3C

Isomeric SMILES

CCN(C1=NC2=C(C=CC=C2S1)C)C(=O)COC3=CC=CC=C3C

InChI

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