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

Systemtic Name: 2-[2-(2-morpholin-4-ylethylamino)-1,3-thiazol-4-yl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(5-isopropylthiazol-2-yl)-2-[2-(2-morpholinoethylamino)thiazol-4-yl]acetamide CAS Name: 2-[2-[2-(4-morpholinyl)ethylamino]-4-thiazolyl]-N-(5-propan-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-[2-(2-morpholin-4-ylethylamino)-1,3-thiazol-4-yl]-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: N-(5-isopropylthiazol-2-yl)-2-[2-(2-morpholinoethylamino)thiazol-4-yl]acetamide Formula: C17H25N5O2S2 MolecularWeight: 395.5427

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)CC2=CSC(=N2)NCCN3CCOCC3

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)CC2=CSC(=N2)NCCN3CCOCC3

InChI

InChI=1S/C17H25N5O2S2/c1-12(2)14-10-19-17(26-14)21-15(23)9-13-11-25-16(20-13)18-3-4-22-5-7-24-8-6-22/h10-12H,3-9H2,1-2H3,(H,18,20)(H,19,21,23)