[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]-quinoxalin-2-yl-methanone

Systemtic Name: [4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]-quinoxalin-2-yl-methanone Openeye Name: [4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]-quinoxalin-2-yl-methanone CAS Name: [4-[1-(1,3-benzothiazol-2-yl)ethyl]-1-piperazinyl]-(2-quinoxalinyl)methanone IUPAC Name: [4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]-quinoxalin-2-ylmethanone Traditional Name: [4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazino]-quinoxalin-2-yl-methanone Formula: C22H21N5OS MolecularWeight: 403.50004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N3CCN(CC3)C(=O)C4=NC5=CC=CC=C5N=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N3CCN(CC3)C(=O)C4=NC5=CC=CC=C5N=C4

InChI

InChI=1S/C22H21N5OS/c1-15(21-25-18-8-4-5-9-20(18)29-21)26-10-12-27(13-11-26)22(28)19-14-23-16-6-2-3-7-17(16)24-19/h2-9,14-15H,10-13H2,1H3