2-[4-[(4-methylsulfanylphenyl)methyl]piperazin-1-yl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[4-[(4-methylsulfanylphenyl)methyl]piperazin-1-yl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[4-[(4-methylsulfanylphenyl)methyl]piperazin-1-yl]-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[4-[[4-(methylthio)phenyl]methyl]-1-piperazinyl]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-[4-[(4-methylsulfanylphenyl)methyl]piperazin-1-yl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[4-[4-(methylthio)benzyl]piperazino]-N-(4-phenylthiazol-2-yl)acetamide Formula: C23H26N4OS2 MolecularWeight: 438.60874

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CSC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4OS2/c1-29-20-9-7-18(8-10-20)15-26-11-13-27(14-12-26)16-22(28)25-23-24-21(17-30-23)19-5-3-2-4-6-19/h2-10,17H,11-16H2,1H3,(H,24,25,28)