N-butyl-2-(4-ethanoyl-2-methoxy-phenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: N-butyl-2-(4-ethanoyl-2-methoxy-phenoxy)-N-(6-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-butyl-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-butyl-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-butyl-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-butyl-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C23H26N2O4S MolecularWeight: 426.52854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=NC2=C(S1)C=C(C=C2)C)C(=O)COC3=C(C=C(C=C3)C(=O)C)OC

Isomeric SMILES

CCCCN(C1=NC2=C(S1)C=C(C=C2)C)C(=O)COC3=C(C=C(C=C3)C(=O)C)OC

InChI

InChI=1S/C23H26N2O4S/c1-5-6-11-25(23-24-18-9-7-15(2)12-21(18)30-23)22(27)14-29-19-10-8-17(16(3)26)13-20(19)28-4/h7-10,12-13H,5-6,11,14H2,1-4H3