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

Systemtic Name: N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[[2-[(4-phenyl-1-piperazinyl)methyl]phenyl]methyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-[(4-phenylpiperazino)methyl]benzyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C27H28N4OS2 MolecularWeight: 488.66742

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2CNC(=O)CC3=CSC(=N3)C4=CSC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2CNC(=O)CC3=CSC(=N3)C4=CSC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H28N4OS2/c32-26(16-24-20-34-27(29-24)23-10-15-33-19-23)28-17-21-6-4-5-7-22(21)18-30-11-13-31(14-12-30)25-8-2-1-3-9-25/h1-10,15,19-20H,11-14,16-18H2,(H,28,32)