N-[3-(4-methyl-1,3-thiazol-5-yl)propyl]-2-(3-oxidanylidene-1-phenethyl-piperazin-2-yl)ethanamide

Systemtic Name: N-[3-(4-methyl-1,3-thiazol-5-yl)propyl]-2-(3-oxidanylidene-1-phenethyl-piperazin-2-yl)ethanamide Openeye Name: N-[3-(4-methylthiazol-5-yl)propyl]-2-(3-oxo-1-phenethyl-piperazin-2-yl)acetamide CAS Name: N-[3-(4-methyl-5-thiazolyl)propyl]-2-(3-oxo-1-phenethyl-2-piperazinyl)acetamide IUPAC Name: N-[3-(4-methyl-1,3-thiazol-5-yl)propyl]-2-(3-oxo-1-phenethylpiperazin-2-yl)acetamide Traditional Name: 2-(3-keto-1-phenethyl-piperazin-2-yl)-N-[3-(4-methylthiazol-5-yl)propyl]acetamide Formula: C21H28N4O2S MolecularWeight: 400.53762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCCNC(=O)CC2C(=O)NCCN2CCC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC=N1)CCCNC(=O)CC2C(=O)NCCN2CCC3=CC=CC=C3

InChI

InChI=1S/C21H28N4O2S/c1-16-19(28-15-24-16)8-5-10-22-20(26)14-18-21(27)23-11-13-25(18)12-9-17-6-3-2-4-7-17/h2-4,6-7,15,18H,5,8-14H2,1H3,(H,22,26)(H,23,27)