N-[4-methyl-5-[2-(2-morpholin-4-ylethylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-methyl-5-[2-(2-morpholin-4-ylethylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-methyl-5-[2-(2-morpholinoethylamino)thiazol-4-yl]thiazol-2-yl]acetamide CAS Name: N-[4-methyl-5-[2-[2-(4-morpholinyl)ethylamino]-4-thiazolyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-methyl-5-[2-(2-morpholin-4-ylethylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-methyl-5-[2-(2-morpholinoethylamino)thiazol-4-yl]thiazol-2-yl]acetamide Formula: C15H21N5O2S2 MolecularWeight: 367.48954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)C2=CSC(=N2)NCCN3CCOCC3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)C2=CSC(=N2)NCCN3CCOCC3

InChI

InChI=1S/C15H21N5O2S2/c1-10-13(24-15(17-10)18-11(2)21)12-9-23-14(19-12)16-3-4-20-5-7-22-8-6-20/h9H,3-8H2,1-2H3,(H,16,19)(H,17,18,21)