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

Systemtic Name: [4-(4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-quinoxalin-2-yl-methanone Openeye Name: [4-(4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-quinoxalin-2-yl-methanone CAS Name: [4-(4-methoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]-(2-quinoxalinyl)methanone IUPAC Name: [4-(4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-quinoxalin-2-ylmethanone Traditional Name: [4-(4-methoxy-1,3-benzothiazol-2-yl)piperazino]-quinoxalin-2-yl-methanone Formula: C21H19N5O2S MolecularWeight: 405.47286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)C4=NC5=CC=CC=C5N=C4

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)N3CCN(CC3)C(=O)C4=NC5=CC=CC=C5N=C4

InChI

InChI=1S/C21H19N5O2S/c1-28-17-7-4-8-18-19(17)24-21(29-18)26-11-9-25(10-12-26)20(27)16-13-22-14-5-2-3-6-15(14)23-16/h2-8,13H,9-12H2,1H3