N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(2-isopropylphenoxy)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(2-isopropylphenoxy)acetamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2S/c1-4-22(20-21-16-10-6-8-12-18(16)25-20)19(23)13-24-17-11-7-5-9-15(17)14(2)3/h5-12,14H,4,13H2,1-3H3