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

Systemtic Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenoxy)acetamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3S/c1-3-4-5-14-6-11-17-18(12-14)26-20(21-17)22-19(23)13-25-16-9-7-15(24-2)8-10-16/h6-12H,3-5,13H2,1-2H3,(H,21,22,23)