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

Systemtic Name: 2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]-N-(5-chloranyl-2-morpholin-4-yl-phenyl)ethanamide Openeye Name: 2-(4-tert-butylthiazol-2-yl)sulfanyl-N-(5-chloro-2-morpholino-phenyl)acetamide CAS Name: 2-[(4-tert-butyl-2-thiazolyl)thio]-N-[5-chloro-2-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]-N-(5-chloro-2-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[(4-tert-butylthiazol-2-yl)thio]-N-(5-chloro-2-morpholino-phenyl)acetamide Formula: C19H24ClN3O2S2 MolecularWeight: 425.99576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)SCC(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)SCC(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3

InChI

InChI=1S/C19H24ClN3O2S2/c1-19(2,3)16-11-26-18(22-16)27-12-17(24)21-14-10-13(20)4-5-15(14)23-6-8-25-9-7-23/h4-5,10-11H,6-9,12H2,1-3H3,(H,21,24)