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

Systemtic Name: N-[2-(2-chlorophenyl)-2-morpholin-4-yl-ethyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-(2-chlorophenyl)-2-morpholino-ethyl]-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[2-(2-chlorophenyl)-2-(4-morpholinyl)ethyl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-(2-chlorophenyl)-2-morpholino-ethyl]-2-(2-phenylthiazol-4-yl)acetamide Formula: C23H24ClN3O2S MolecularWeight: 441.97356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN3O2S/c24-20-9-5-4-8-19(20)21(27-10-12-29-13-11-27)15-25-22(28)14-18-16-30-23(26-18)17-6-2-1-3-7-17/h1-9,16,21H,10-15H2,(H,25,28)