2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-(3-ethyl-2-morpholin-4-yl-pentyl)ethanamide

Systemtic Name: 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-(3-ethyl-2-morpholin-4-yl-pentyl)ethanamide Openeye Name: 2-[2-(2-ethoxyphenyl)thiazol-4-yl]-N-(3-ethyl-2-morpholino-pentyl)acetamide CAS Name: 2-[2-(2-ethoxyphenyl)-4-thiazolyl]-N-[3-ethyl-2-(4-morpholinyl)pentyl]acetamide IUPAC Name: 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-(3-ethyl-2-morpholin-4-ylpentyl)acetamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-2-(2-o-phenetylthiazol-4-yl)acetamide Formula: C24H35N3O3S MolecularWeight: 445.618

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)CC1=CSC(=N1)C2=CC=CC=C2OCC)N3CCOCC3

Isomeric SMILES

CCC(CC)C(CNC(=O)CC1=CSC(=N1)C2=CC=CC=C2OCC)N3CCOCC3

InChI

InChI=1S/C24H35N3O3S/c1-4-18(5-2)21(27-11-13-29-14-12-27)16-25-23(28)15-19-17-31-24(26-19)20-9-7-8-10-22(20)30-6-3/h7-10,17-18,21H,4-6,11-16H2,1-3H3,(H,25,28)