2-[1-(1,3-benzothiazol-2-yl)-2-(3,4-dimethoxyphenyl)ethenyl]-1,3-benzothiazole

Systemtic Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(3,4-dimethoxyphenyl)ethenyl]-1,3-benzothiazole Openeye Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(3,4-dimethoxyphenyl)vinyl]-1,3-benzothiazole CAS Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(3,4-dimethoxyphenyl)ethenyl]-1,3-benzothiazole IUPAC Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(3,4-dimethoxyphenyl)ethenyl]-1,3-benzothiazole Traditional Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(3,4-dimethoxyphenyl)vinyl]-1,3-benzothiazole Formula: C24H18N2O2S2 MolecularWeight: 430.54192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18N2O2S2/c1-27-19-12-11-15(14-20(19)28-2)13-16(23-25-17-7-3-5-9-21(17)29-23)24-26-18-8-4-6-10-22(18)30-24/h3-14H,1-2H3