2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[2-(4-ethoxyphenoxy)ethyl]ethanamide

Systemtic Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[2-(4-ethoxyphenoxy)ethyl]ethanamide Openeye Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[2-(4-ethoxyphenoxy)ethyl]acetamide CAS Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[2-(4-ethoxyphenoxy)ethyl]acetamide IUPAC Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[2-(4-ethoxyphenoxy)ethyl]acetamide Traditional Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-[2-(4-ethoxyphenoxy)ethyl]acetamide Formula: C21H25N3O3S MolecularWeight: 399.5065

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CN(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CN(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C21H25N3O3S/c1-3-26-16-8-10-17(11-9-16)27-13-12-22-20(25)14-24(2)15-21-23-18-6-4-5-7-19(18)28-21/h4-11H,3,12-15H2,1-2H3,(H,22,25)