N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4S/c1-5-22(20-21-14-8-6-7-9-17(14)27-20)18(23)12-13-10-15(24-2)19(26-4)16(11-13)25-3/h6-11H,5,12H2,1-4H3