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

Systemtic Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(2-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-(2-morpholinophenyl)acetamide CAS Name: 2-[2-(2-chlorophenyl)-4-thiazolyl]-N-[2-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(2-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-(2-morpholinophenyl)acetamide Formula: C21H20ClN3O2S MolecularWeight: 413.9204

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=CC=C2NC(=O)CC3=CSC(=N3)C4=CC=CC=C4Cl

Isomeric SMILES

C1COCCN1C2=CC=CC=C2NC(=O)CC3=CSC(=N3)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H20ClN3O2S/c22-17-6-2-1-5-16(17)21-23-15(14-28-21)13-20(26)24-18-7-3-4-8-19(18)25-9-11-27-12-10-25/h1-8,14H,9-13H2,(H,24,26)