N-[1-[[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]carbonyl]piperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-[[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]carbonyl]piperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-[2-(4-chlorophenyl)-4-methyl-thiazole-5-carbonyl]-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[[2-(4-chlorophenyl)-4-methyl-5-thiazolyl]-oxomethyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carbonyl]piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-[2-(4-chlorophenyl)-4-methyl-thiazole-5-carbonyl]-4-piperidyl]-3-phenyl-propionamide Formula: C25H26ClN3O2S MolecularWeight: 468.01084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)N3CCC(CC3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)N3CCC(CC3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C25H26ClN3O2S/c1-17-23(32-24(27-17)19-8-10-20(26)11-9-19)25(31)29-15-13-21(14-16-29)28-22(30)12-7-18-5-3-2-4-6-18/h2-6,8-11,21H,7,12-16H2,1H3,(H,28,30)