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

Systemtic Name: 2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)ethanamide Openeye Name: 2-[2-(4-chlorophenyl)thiazol-4-yl]-N-[2-morpholino-2-(2-thienyl)ethyl]acetamide CAS Name: 2-[2-(4-chlorophenyl)-4-thiazolyl]-N-[2-(4-morpholinyl)-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)acetamide Traditional Name: 2-[2-(4-chlorophenyl)thiazol-4-yl]-N-[2-morpholino-2-(2-thienyl)ethyl]acetamide Formula: C21H22ClN3O2S2 MolecularWeight: 448.00128

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)Cl)C4=CC=CS4

Isomeric SMILES

C1COCCN1C(CNC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)Cl)C4=CC=CS4

InChI

InChI=1S/C21H22ClN3O2S2/c22-16-5-3-15(4-6-16)21-24-17(14-29-21)12-20(26)23-13-18(19-2-1-11-28-19)25-7-9-27-10-8-25/h1-6,11,14,18H,7-10,12-13H2,(H,23,26)