N-(1,3-benzothiazol-2-yl)-2-(5-ethanoyl-2-methoxy-phenyl)-N-ethyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(5-ethanoyl-2-methoxy-phenyl)-N-ethyl-ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(1,3-benzothiazol-2-yl)-N-ethyl-acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-(1,3-benzothiazol-2-yl)-N-ethylacetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-(1,3-benzothiazol-2-yl)-N-ethylacetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-(1,3-benzothiazol-2-yl)-N-ethyl-acetamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)CC3=C(C=CC(=C3)C(=O)C)OC

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)CC3=C(C=CC(=C3)C(=O)C)OC

InChI

InChI=1S/C20H20N2O3S/c1-4-22(20-21-16-7-5-6-8-18(16)26-20)19(24)12-15-11-14(13(2)23)9-10-17(15)25-3/h5-11H,4,12H2,1-3H3