N-(1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)-N-(2-methylpropyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)-N-(2-methylpropyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-isobutyl-2-(4-methoxyphenoxy)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)-N-(2-methylpropyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)-N-(2-methylpropyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-isobutyl-2-(4-methoxyphenoxy)acetamide Formula: C20H22N2O3S MolecularWeight: 370.46528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1=NC2=CC=CC=C2S1)C(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)CN(C1=NC2=CC=CC=C2S1)C(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N2O3S/c1-14(2)12-22(20-21-17-6-4-5-7-18(17)26-20)19(23)13-25-16-10-8-15(24-3)9-11-16/h4-11,14H,12-13H2,1-3H3