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

Systemtic Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(3-methylphenoxy)ethanamide Openeye Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(3-methylphenoxy)acetamide CAS Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(3-methylphenoxy)acetamide IUPAC Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(3-methylphenoxy)acetamide Traditional Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(3-methylphenoxy)acetamide Formula: C20H22N2O2S MolecularWeight: 354.46588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2S/c1-3-4-7-15-9-10-17-18(12-15)25-20(21-17)22-19(23)13-24-16-8-5-6-14(2)11-16/h5-6,8-12H,3-4,7,13H2,1-2H3,(H,21,22,23)