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3-phenyl-1-[2-phenyl-4-(1,3-thiazol-2-yl)piperazin-1-yl]prop-2-yn-1-one

3-phenyl-1-[2-phenyl-4-(1,3-thiazol-2-yl)piperazin-1-yl]prop-2-yn-1-one

Systemtic Name:3-phenyl-1-[2-phenyl-4-(1,3-thiazol-2-yl)piperazin-1-yl]prop-2-yn-1-one
Openeye Name:3-phenyl-1-(2-phenyl-4-thiazol-2-yl-piperazin-1-yl)prop-2-yn-1-one
CAS Name:3-phenyl-1-[2-phenyl-4-(2-thiazolyl)-1-piperazinyl]-2-propyn-1-one
IUPAC Name:3-phenyl-1-[2-phenyl-4-(1,3-thiazol-2-yl)piperazin-1-yl]prop-2-yn-1-one
Traditional Name:3-phenyl-1-(2-phenyl-4-thiazol-2-yl-piperazino)prop-2-yn-1-one
Formula: C22H19N3OS
MolecularWeight: 373.47076
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1C2=NC=CS2)C3=CC=CC=C3)C(=O)C#CC4=CC=CC=C4


Isomeric SMILES

C1CN(C(CN1C2=NC=CS2)C3=CC=CC=C3)C(=O)C#CC4=CC=CC=C4


InChI

InChI=1S/C22H19N3OS/c26-21(12-11-18-7-3-1-4-8-18)25-15-14-24(22-23-13-16-27-22)17-20(25)19-9-5-2-6-10-19/h1-10,13,16,20H,14-15,17H2


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