N-[6-[2-(3-morpholin-4-ylpropoxy)pyrimidin-4-yl]-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name: N-[6-[2-(3-morpholin-4-ylpropoxy)pyrimidin-4-yl]-1,3-benzothiazol-2-yl]ethanamide Openeye Name: N-[6-[2-(3-morpholinopropoxy)pyrimidin-4-yl]-1,3-benzothiazol-2-yl]acetamide CAS Name: N-[6-[2-[3-(4-morpholinyl)propoxy]-4-pyrimidinyl]-1,3-benzothiazol-2-yl]acetamide IUPAC Name: N-[6-[2-(3-morpholin-4-ylpropoxy)pyrimidin-4-yl]-1,3-benzothiazol-2-yl]acetamide Traditional Name: N-[6-[2-(3-morpholinopropoxy)pyrimidin-4-yl]-1,3-benzothiazol-2-yl]acetamide Formula: C20H23N5O3S MolecularWeight: 413.49332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C3=NC(=NC=C3)OCCCN4CCOCC4

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C3=NC(=NC=C3)OCCCN4CCOCC4

InChI

InChI=1S/C20H23N5O3S/c1-14(26)22-20-24-17-4-3-15(13-18(17)29-20)16-5-6-21-19(23-16)28-10-2-7-25-8-11-27-12-9-25/h3-6,13H,2,7-12H2,1H3,(H,22,24,26)