2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-(2-methyl-4-morpholin-4-yl-phenyl)ethanamide

Systemtic Name: 2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-(2-methyl-4-morpholin-4-yl-phenyl)ethanamide Openeye Name: 2-[(8-chloro-1-naphthyl)sulfanyl]-N-(2-methyl-4-morpholino-phenyl)acetamide CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]-N-[2-methyl-4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(8-chloronaphthalen-1-yl)sulfanyl-N-(2-methyl-4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[(8-chloro-1-naphthyl)thio]-N-(2-methyl-4-morpholino-phenyl)acetamide Formula: C23H23ClN2O2S MolecularWeight: 426.95892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCOCC2)NC(=O)CSC3=CC=CC4=C3C(=CC=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCOCC2)NC(=O)CSC3=CC=CC4=C3C(=CC=C4)Cl

InChI

InChI=1S/C23H23ClN2O2S/c1-16-14-18(26-10-12-28-13-11-26)8-9-20(16)25-22(27)15-29-21-7-3-5-17-4-2-6-19(24)23(17)21/h2-9,14H,10-13,15H2,1H3,(H,25,27)