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

Systemtic Name: [4-(4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-quinoxalin-6-yl-methanone Openeye Name: [4-(4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-quinoxalin-6-yl-methanone CAS Name: [4-(4-methyl-1,3-benzothiazol-2-yl)-1-piperazinyl]-(6-quinoxalinyl)methanone IUPAC Name: [4-(4-methyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-quinoxalin-6-ylmethanone Traditional Name: [4-(4-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=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)C4=CC5=NC=CN=C5C=C4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)C4=CC5=NC=CN=C5C=C4

InChI

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