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

Systemtic Name: 1-benzofuran-2-yl-[4-(6-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone Openeye Name: benzofuran-2-yl-[4-(6-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone CAS Name: 2-benzofuranyl-[4-(6-methoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]methanone IUPAC Name: 1-benzofuran-2-yl-[4-(6-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone Traditional Name: benzofuran-2-yl-[4-(6-methoxy-1,3-benzothiazol-2-yl)piperazino]methanone Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5O4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5O4

InChI

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