N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-(4-ethanoylphenoxy)-N-methyl-ethanamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-(4-ethanoylphenoxy)-N-methyl-ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-acetamide CAS Name: 2-(4-acetylphenoxy)-N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methylacetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methylacetamide Traditional Name: 2-(4-acetylphenoxy)-N-[1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-acetamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)COC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)COC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C20H20N2O3S/c1-13(20-21-17-6-4-5-7-18(17)26-20)22(3)19(24)12-25-16-10-8-15(9-11-16)14(2)23/h4-11,13H,12H2,1-3H3