2-[1-(1,3-benzothiazol-2-yl)-2-(2-methoxyphenyl)ethenyl]-1,3-benzothiazole

Systemtic Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(2-methoxyphenyl)ethenyl]-1,3-benzothiazole Openeye Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(2-methoxyphenyl)vinyl]-1,3-benzothiazole CAS Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(2-methoxyphenyl)ethenyl]-1,3-benzothiazole IUPAC Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(2-methoxyphenyl)ethenyl]-1,3-benzothiazole Traditional Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(2-methoxyphenyl)vinyl]-1,3-benzothiazole Formula: C23H16N2OS2 MolecularWeight: 400.51594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16N2OS2/c1-26-19-11-5-2-8-15(19)14-16(22-24-17-9-3-6-12-20(17)27-22)23-25-18-10-4-7-13-21(18)28-23/h2-14H,1H3