4-[2-[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-[4-[(2-phenylthiazol-4-yl)methyl]piperazin-1-yl]acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-[4-[(2-phenyl-4-thiazolyl)methyl]-1-piperazinyl]ethyl]amino]benzamide IUPAC Name: 4-[[2-[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-[4-[(2-phenylthiazol-4-yl)methyl]piperazino]acetyl]amino]benzamide Formula: C23H25N5O2S MolecularWeight: 435.5419

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CSC(=N2)C3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1CN(CCN1CC2=CSC(=N2)C3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C23H25N5O2S/c24-22(30)17-6-8-19(9-7-17)25-21(29)15-28-12-10-27(11-13-28)14-20-16-31-23(26-20)18-4-2-1-3-5-18/h1-9,16H,10-15H2,(H2,24,30)(H,25,29)