2-(4-chlorophenyl)-4-methyl-N-(2-quinolin-8-ylethyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-4-methyl-N-(2-quinolin-8-ylethyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-chlorophenyl)-4-methyl-N-[2-(8-quinolyl)ethyl]thiazole-5-carboxamide CAS Name: 2-(4-chlorophenyl)-4-methyl-N-[2-(8-quinolinyl)ethyl]-5-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-4-methyl-N-(2-quinolin-8-ylethyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-chlorophenyl)-4-methyl-N-[2-(8-quinolyl)ethyl]thiazole-5-carboxamide Formula: C22H18ClN3OS MolecularWeight: 407.91582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H18ClN3OS/c1-14-20(28-22(26-14)17-7-9-18(23)10-8-17)21(27)25-13-11-16-5-2-4-15-6-3-12-24-19(15)16/h2-10,12H,11,13H2,1H3,(H,25,27)