N-(1,3-benzothiazol-2-yl)-2-(2,5-dimethylphenoxy)-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(2,5-dimethylphenoxy)-N-(4-ethoxyphenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(2,5-dimethylphenoxy)-N-(4-ethoxyphenyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2,5-dimethylphenoxy)-N-(4-ethoxyphenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2,5-dimethylphenoxy)-N-(4-ethoxyphenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2,5-dimethylphenoxy)-N-p-phenetyl-acetamide Formula: C25H24N2O3S MolecularWeight: 432.53466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)COC4=C(C=CC(=C4)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)COC4=C(C=CC(=C4)C)C

InChI

InChI=1S/C25H24N2O3S/c1-4-29-20-13-11-19(12-14-20)27(25-26-21-7-5-6-8-23(21)31-25)24(28)16-30-22-15-17(2)9-10-18(22)3/h5-15H,4,16H2,1-3H3