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

Systemtic Name: 4-[2-[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]propanoylamino]benzamide Openeye Name: 4-[2-[4-[(2-phenylthiazol-4-yl)methyl]piperazin-1-yl]propanoylamino]benzamide CAS Name: 4-[[1-oxo-2-[4-[(2-phenyl-4-thiazolyl)methyl]-1-piperazinyl]propyl]amino]benzamide IUPAC Name: 4-[2-[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]propanoylamino]benzamide Traditional Name: 4-[2-[4-[(2-phenylthiazol-4-yl)methyl]piperazino]propanoylamino]benzamide Formula: C24H27N5O2S MolecularWeight: 449.56848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)N2CCN(CC2)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)N2CCN(CC2)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C24H27N5O2S/c1-17(23(31)26-20-9-7-18(8-10-20)22(25)30)29-13-11-28(12-14-29)15-21-16-32-24(27-21)19-5-3-2-4-6-19/h2-10,16-17H,11-15H2,1H3,(H2,25,30)(H,26,31)