6-methoxy-2-[[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]oxymethyl]-1,3-benzothiazole

Systemtic Name: 6-methoxy-2-[[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]oxymethyl]-1,3-benzothiazole Openeye Name: 6-methoxy-2-[[8-(4-methylpiperazin-1-yl)-2-naphthyl]oxymethyl]-1,3-benzothiazole CAS Name: 6-methoxy-2-[[8-(4-methyl-1-piperazinyl)-2-naphthalenyl]oxymethyl]-1,3-benzothiazole IUPAC Name: 6-methoxy-2-[[8-(4-methylpiperazin-1-yl)naphthalen-2-yl]oxymethyl]-1,3-benzothiazole Traditional Name: 6-methoxy-2-[[8-(4-methylpiperazino)-2-naphthoxy]methyl]-1,3-benzothiazole Formula: C24H25N3O2S MolecularWeight: 419.5392

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC3=C2C=C(C=C3)OCC4=NC5=C(S4)C=C(C=C5)OC

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC3=C2C=C(C=C3)OCC4=NC5=C(S4)C=C(C=C5)OC

InChI

InChI=1S/C24H25N3O2S/c1-26-10-12-27(13-11-26)22-5-3-4-17-6-7-19(14-20(17)22)29-16-24-25-21-9-8-18(28-2)15-23(21)30-24/h3-9,14-15H,10-13,16H2,1-2H3