1,5-bis(1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)pentane-1,5-dione

Systemtic Name: 1,5-bis(1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)pentane-1,5-dione Openeye Name: 1,5-bis(1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)pentane-1,5-dione CAS Name: 1,5-bis(1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)pentane-1,5-dione IUPAC Name: 1,5-bis(1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)pentane-1,5-dione Traditional Name: 1,5-bis(1,3-benzothiazol-2-yl)-3-(4-methoxyphenyl)pentane-1,5-dione Formula: C26H20N2O3S2 MolecularWeight: 472.5786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)C2=NC3=CC=CC=C3S2)CC(=O)C4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=CC=C(C=C1)C(CC(=O)C2=NC3=CC=CC=C3S2)CC(=O)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C26H20N2O3S2/c1-31-18-12-10-16(11-13-18)17(14-21(29)25-27-19-6-2-4-8-23(19)32-25)15-22(30)26-28-20-7-3-5-9-24(20)33-26/h2-13,17H,14-15H2,1H3