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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(3,4-dimethylphenyl)-N-(4-ethoxyphenyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(3,4-dimethylphenyl)-N-(4-ethoxyphenyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(3,4-dimethylphenyl)-N-(4-ethoxyphenyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(3,4-dimethylphenyl)-N-(4-ethoxyphenyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(3,4-dimethylphenyl)-N-p-phenetyl-acetamide Formula: C25H24N2O2S MolecularWeight: 416.53526

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)CC4=CC(=C(C=C4)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CC4=CC(=C(C=C4)C)C

InChI

InChI=1S/C25H24N2O2S/c1-4-29-21-13-11-20(12-14-21)27(25-26-22-7-5-6-8-23(22)30-25)24(28)16-19-10-9-17(2)18(3)15-19/h5-15H,4,16H2,1-3H3