[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-(7-methoxy-1-benzofuran-2-yl)methanone

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-(7-methoxy-1-benzofuran-2-yl)methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-(7-methoxybenzofuran-2-yl)methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperazinyl]-(7-methoxy-2-benzofuranyl)methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperazin-1-yl]-(7-methoxy-1-benzofuran-2-yl)methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperazino]-(7-methoxybenzofuran-2-yl)methanone Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C(=O)N3CCN(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C(=O)N3CCN(CC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H19N3O3S/c1-26-16-7-4-5-14-13-17(27-19(14)16)20(25)23-9-11-24(12-10-23)21-22-15-6-2-3-8-18(15)28-21/h2-8,13H,9-12H2,1H3