N-(6-butyl-1,3-benzothiazol-2-yl)-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C22H26N2O4S MolecularWeight: 414.51784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C22H26N2O4S/c1-5-6-7-14-8-10-16-18(12-14)29-22(23-16)24-19(25)13-15-9-11-17(26-2)21(28-4)20(15)27-3/h8-12H,5-7,13H2,1-4H3,(H,23,24,25)