[4-(6-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-(2-thiophen-2-ylquinolin-4-yl)methanone

Systemtic Name: [4-(6-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-(2-thiophen-2-ylquinolin-4-yl)methanone Openeye Name: [4-(6-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-[2-(2-thienyl)-4-quinolyl]methanone CAS Name: [4-(6-methoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]-(2-thiophen-2-yl-4-quinolinyl)methanone IUPAC Name: [4-(6-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-(2-thiophen-2-ylquinolin-4-yl)methanone Traditional Name: [4-(6-methoxy-1,3-benzothiazol-2-yl)piperazino]-[2-(2-thienyl)-4-quinolyl]methanone Formula: C26H22N4O2S2 MolecularWeight: 486.60848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CS6

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CS6

InChI

InChI=1S/C26H22N4O2S2/c1-32-17-8-9-21-24(15-17)34-26(28-21)30-12-10-29(11-13-30)25(31)19-16-22(23-7-4-14-33-23)27-20-6-3-2-5-18(19)20/h2-9,14-16H,10-13H2,1H3