[4-(6-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-quinoxalin-6-yl-methanone

Systemtic Name: [4-(6-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-quinoxalin-6-yl-methanone Openeye Name: [4-(6-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-quinoxalin-6-yl-methanone CAS Name: [4-(6-methyl-1,3-benzothiazol-2-yl)-1-piperazinyl]-(6-quinoxalinyl)methanone IUPAC Name: [4-(6-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-quinoxalin-6-ylmethanone Traditional Name: [4-(6-methyl-1,3-benzothiazol-2-yl)piperazino]-quinoxalin-6-yl-methanone Formula: C21H19N5OS MolecularWeight: 389.47346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C(=O)C4=CC5=NC=CN=C5C=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C(=O)C4=CC5=NC=CN=C5C=C4

InChI

InChI=1S/C21H19N5OS/c1-14-2-4-17-19(12-14)28-21(24-17)26-10-8-25(9-11-26)20(27)15-3-5-16-18(13-15)23-7-6-22-16/h2-7,12-13H,8-11H2,1H3