N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-2-[2-(3-pyridyl)thiazol-4-yl]acetamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-2-[2-(3-pyridinyl)-4-thiazolyl]acetamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-2-[2-(3-pyridyl)thiazol-4-yl]acetamide Formula: C21H19N5O2S2 MolecularWeight: 437.53786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CC4=CSC(=N4)C5=CN=CC=C5

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)CC4=CSC(=N4)C5=CN=CC=C5

InChI

InChI=1S/C21H19N5O2S2/c27-19(11-16-13-29-20(24-16)14-2-1-5-22-12-14)23-15-3-4-17-18(10-15)30-21(25-17)26-6-8-28-9-7-26/h1-5,10,12-13H,6-9,11H2,(H,23,27)