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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-ethanoyl-2-methoxy-phenoxy)-N-ethyl-ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(1,3-benzothiazol-2-yl)-N-ethyl-acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(1,3-benzothiazol-2-yl)-N-ethylacetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(1,3-benzothiazol-2-yl)-N-ethylacetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(1,3-benzothiazol-2-yl)-N-ethyl-acetamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4S/c1-4-22(20-21-15-7-5-6-8-18(15)27-20)19(24)12-26-16-10-9-14(13(2)23)11-17(16)25-3/h5-11H,4,12H2,1-3H3