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

Systemtic Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(3-ethyl-2-morpholin-4-yl-pentyl)ethanamide Openeye Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-(3-ethyl-2-morpholino-pentyl)acetamide CAS Name: 2-[2-(2-chlorophenyl)-4-thiazolyl]-N-[3-ethyl-2-(4-morpholinyl)pentyl]acetamide IUPAC Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(3-ethyl-2-morpholin-4-ylpentyl)acetamide Traditional Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-(3-ethyl-2-morpholino-pentyl)acetamide Formula: C22H30ClN3O2S MolecularWeight: 436.0105

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)CC1=CSC(=N1)C2=CC=CC=C2Cl)N3CCOCC3

Isomeric SMILES

CCC(CC)C(CNC(=O)CC1=CSC(=N1)C2=CC=CC=C2Cl)N3CCOCC3

InChI

InChI=1S/C22H30ClN3O2S/c1-3-16(4-2)20(26-9-11-28-12-10-26)14-24-21(27)13-17-15-29-22(25-17)18-7-5-6-8-19(18)23/h5-8,15-16,20H,3-4,9-14H2,1-2H3,(H,24,27)