2-(4-chloranylphenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(2-morpholinoethyl)acetamide Formula: C22H24ClN3O3S MolecularWeight: 445.96226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CCN3CCOCC3)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CCN3CCOCC3)C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H24ClN3O3S/c1-16-3-2-4-19-21(16)24-22(30-19)26(10-9-25-11-13-28-14-12-25)20(27)15-29-18-7-5-17(23)6-8-18/h2-8H,9-15H2,1H3