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

Systemtic Name: N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2-phenoxy-ethanamide Openeye Name: N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2-phenoxy-acetamide CAS Name: N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2-phenoxyacetamide IUPAC Name: N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2-phenoxyacetamide Traditional Name: N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2-phenoxy-acetamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2S/c1-3-20(16(21)12-22-14-9-5-4-6-10-14)18-19-17-13(2)8-7-11-15(17)23-18/h4-11H,3,12H2,1-2H3