3-(4-chlorophenyl)sulfanyl-N-(5-propan-2-yl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-(5-propan-2-yl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)propanamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N-(5-isopropyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)propanamide CAS Name: 3-[(4-chlorophenyl)thio]-N-(5-propan-2-yl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)propanamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-(5-propan-2-yl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)propanamide Traditional Name: 3-[(4-chlorophenyl)thio]-N-(5-isopropyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)propionamide Formula: C18H22ClN3OS2 MolecularWeight: 395.96978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC2=C(C1)SC(=N2)NC(=O)CCSC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)N1CCC2=C(C1)SC(=N2)NC(=O)CCSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H22ClN3OS2/c1-12(2)22-9-7-15-16(11-22)25-18(20-15)21-17(23)8-10-24-14-5-3-13(19)4-6-14/h3-6,12H,7-11H2,1-2H3,(H,20,21,23)