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

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-2-(4-phenylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-2-[(4-phenyl-2-thiazolyl)thio]acetamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-2-[(4-phenylthiazol-2-yl)thio]acetamide Formula: C21H20ClN3O2S2 MolecularWeight: 445.9854

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)CSC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)CSC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H20ClN3O2S2/c22-16-6-7-19(25-8-10-27-11-9-25)17(12-16)23-20(26)14-29-21-24-18(13-28-21)15-4-2-1-3-5-15/h1-7,12-13H,8-11,14H2,(H,23,26)