2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-N-[3-(2-oxidanylideneazepan-1-yl)propyl]ethanamide

Systemtic Name: 2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-N-[3-(2-oxidanylideneazepan-1-yl)propyl]ethanamide Openeye Name: 2-[2-methyl-4-(p-tolyl)thiazol-5-yl]-N-[3-(2-oxoazepan-1-yl)propyl]acetamide CAS Name: 2-[2-methyl-4-(4-methylphenyl)-5-thiazolyl]-N-[3-(2-oxo-1-azepanyl)propyl]acetamide IUPAC Name: 2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-N-[3-(2-oxoazepan-1-yl)propyl]acetamide Traditional Name: N-[3-(2-ketoazepan-1-yl)propyl]-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetamide Formula: C22H29N3O2S MolecularWeight: 399.54956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NCCCN3CCCCCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)C)CC(=O)NCCCN3CCCCCC3=O

InChI

InChI=1S/C22H29N3O2S/c1-16-8-10-18(11-9-16)22-19(28-17(2)24-22)15-20(26)23-12-6-14-25-13-5-3-4-7-21(25)27/h8-11H,3-7,12-15H2,1-2H3,(H,23,26)