3-(4-butoxy-3-ethoxy-phenyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-(4-butoxy-3-ethoxy-phenyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(4-butoxy-3-ethoxy-phenyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(4-butoxy-3-ethoxyphenyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(4-butoxy-3-ethoxyphenyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(4-butoxy-3-ethoxy-phenyl)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)propionamide Formula: C24H30N2O3S MolecularWeight: 426.5716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CCC(=O)NC2=NC3=C(C=C(C=C3S2)C)C)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CCC(=O)NC2=NC3=C(C=C(C=C3S2)C)C)OCC

InChI

InChI=1S/C24H30N2O3S/c1-5-7-12-29-19-10-8-18(15-20(19)28-6-2)9-11-22(27)25-24-26-23-17(4)13-16(3)14-21(23)30-24/h8,10,13-15H,5-7,9,11-12H2,1-4H3,(H,25,26,27)