2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]-N-[3-(4-phenylpiperazin-1-yl)propyl]ethanamide

Systemtic Name: 2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]-N-[3-(4-phenylpiperazin-1-yl)propyl]ethanamide Openeye Name: 2-[(2-methylthiazol-4-yl)methylsulfanyl]-N-[3-(4-phenylpiperazin-1-yl)propyl]acetamide CAS Name: 2-[(2-methyl-4-thiazolyl)methylthio]-N-[3-(4-phenyl-1-piperazinyl)propyl]acetamide IUPAC Name: 2-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]-N-[3-(4-phenylpiperazin-1-yl)propyl]acetamide Traditional Name: 2-[(2-methylthiazol-4-yl)methylthio]-N-[3-(4-phenylpiperazino)propyl]acetamide Formula: C20H28N4OS2 MolecularWeight: 404.59252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CSCC(=O)NCCCN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CS1)CSCC(=O)NCCCN2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H28N4OS2/c1-17-22-18(15-27-17)14-26-16-20(25)21-8-5-9-23-10-12-24(13-11-23)19-6-3-2-4-7-19/h2-4,6-7,15H,5,8-14,16H2,1H3,(H,21,25)