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

Systemtic Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(3,4-dimethylphenoxy)acetamide Formula: C21H24N2O2S MolecularWeight: 368.49246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C21H24N2O2S/c1-4-5-6-16-8-10-18-19(12-16)26-21(22-18)23-20(24)13-25-17-9-7-14(2)15(3)11-17/h7-12H,4-6,13H2,1-3H3,(H,22,23,24)