N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-2-(2-phenylthiazol-4-yl)acetamide Formula: C21H20ClN3O2S MolecularWeight: 413.9204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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