2-[1-(1,3-benzothiazol-2-yl)-4-(2-methoxyphenyl)buta-1,3-dienyl]-1,3-benzothiazole

Systemtic Name: 2-[1-(1,3-benzothiazol-2-yl)-4-(2-methoxyphenyl)buta-1,3-dienyl]-1,3-benzothiazole Openeye Name: 2-[1-(1,3-benzothiazol-2-yl)-4-(2-methoxyphenyl)buta-1,3-dienyl]-1,3-benzothiazole CAS Name: 2-[1-(1,3-benzothiazol-2-yl)-4-(2-methoxyphenyl)buta-1,3-dienyl]-1,3-benzothiazole IUPAC Name: 2-[1-(1,3-benzothiazol-2-yl)-4-(2-methoxyphenyl)buta-1,3-dienyl]-1,3-benzothiazole Traditional Name: 2-[1-(1,3-benzothiazol-2-yl)-4-(2-methoxyphenyl)buta-1,3-dienyl]-1,3-benzothiazole Formula: C25H18N2OS2 MolecularWeight: 426.55322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC=C(C2=NC3=CC=CC=C3S2)C4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=CC=CC=C1C=CC=C(C2=NC3=CC=CC=C3S2)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H18N2OS2/c1-28-21-14-5-2-9-17(21)10-8-11-18(24-26-19-12-3-6-15-22(19)29-24)25-27-20-13-4-7-16-23(20)30-25/h2-16H,1H3