N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(4-methylsulfonylpiperazin-1-yl)ethanamide

Systemtic Name: N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(4-methylsulfonylpiperazin-1-yl)ethanamide Openeye Name: N-[5-[(2-chlorophenyl)methyl]thiazol-2-yl]-2-(4-methylsulfonylpiperazin-1-yl)acetamide CAS Name: N-[5-[(2-chlorophenyl)methyl]-2-thiazolyl]-2-(4-methylsulfonyl-1-piperazinyl)acetamide IUPAC Name: N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-(4-methylsulfonylpiperazin-1-yl)acetamide Traditional Name: N-[5-(2-chlorobenzyl)thiazol-2-yl]-2-(4-mesylpiperazino)acetamide Formula: C17H21ClN4O3S2 MolecularWeight: 428.95664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)CC(=O)NC2=NC=C(S2)CC3=CC=CC=C3Cl

Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)CC(=O)NC2=NC=C(S2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C17H21ClN4O3S2/c1-27(24,25)22-8-6-21(7-9-22)12-16(23)20-17-19-11-14(26-17)10-13-4-2-3-5-15(13)18/h2-5,11H,6-10,12H2,1H3,(H,19,20,23)