1-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-4-naphthalen-2-yl-butane-1,4-dione

Systemtic Name: 1-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-4-naphthalen-2-yl-butane-1,4-dione Openeye Name: 1-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-4-(2-naphthyl)butane-1,4-dione CAS Name: 1-[4-(1,3-benzothiazol-2-ylmethyl)-1-piperazinyl]-4-(2-naphthalenyl)butane-1,4-dione IUPAC Name: 1-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-yl]-4-naphthalen-2-ylbutane-1,4-dione Traditional Name: 1-[4-(1,3-benzothiazol-2-ylmethyl)piperazino]-4-(2-naphthyl)butane-1,4-dione Formula: C26H25N3O2S MolecularWeight: 443.5606

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=NC3=CC=CC=C3S2)C(=O)CCC(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN(CCN1CC2=NC3=CC=CC=C3S2)C(=O)CCC(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H25N3O2S/c30-23(21-10-9-19-5-1-2-6-20(19)17-21)11-12-26(31)29-15-13-28(14-16-29)18-25-27-22-7-3-4-8-24(22)32-25/h1-10,17H,11-16,18H2