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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNC(=O)CC2=CSC(=N2)C3=CC=CS3)C4=CC=CC=C4Cl

Isomeric SMILES

C1COCCN1C(CNC(=O)CC2=CSC(=N2)C3=CC=CS3)C4=CC=CC=C4Cl

InChI

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