[4-(4,7-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-quinoxalin-2-yl-methanone

Systemtic Name: [4-(4,7-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-quinoxalin-2-yl-methanone Openeye Name: [4-(4,7-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-quinoxalin-2-yl-methanone CAS Name: [4-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]-(2-quinoxalinyl)methanone IUPAC Name: [4-(4,7-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-quinoxalin-2-ylmethanone Traditional Name: [4-(4,7-dimethoxy-1,3-benzothiazol-2-yl)piperazino]-quinoxalin-2-yl-methanone Formula: C22H21N5O3S MolecularWeight: 435.49884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N5O3S/c1-29-17-7-8-18(30-2)20-19(17)25-22(31-20)27-11-9-26(10-12-27)21(28)16-13-23-14-5-3-4-6-15(14)24-16/h3-8,13H,9-12H2,1-2H3