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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CC=C(C=C4)Cl

InChI

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