[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]-(5-ethyl-1-phenyl-pyrazol-4-yl)methanone

Systemtic Name: [4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]-(5-ethyl-1-phenyl-pyrazol-4-yl)methanone Openeye Name: [4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]-(5-ethyl-1-phenyl-pyrazol-4-yl)methanone CAS Name: [4-[1-(1,3-benzothiazol-2-yl)ethyl]-1-piperazinyl]-(5-ethyl-1-phenyl-4-pyrazolyl)methanone IUPAC Name: [4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]-(5-ethyl-1-phenylpyrazol-4-yl)methanone Traditional Name: [4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazino]-(5-ethyl-1-phenyl-pyrazol-4-yl)methanone Formula: C25H27N5OS MolecularWeight: 445.57978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCN(CC3)C(C)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CCC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCN(CC3)C(C)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H27N5OS/c1-3-22-20(17-26-30(22)19-9-5-4-6-10-19)25(31)29-15-13-28(14-16-29)18(2)24-27-21-11-7-8-12-23(21)32-24/h4-12,17-18H,3,13-16H2,1-2H3