2-[1-(1,3-benzothiazol-2-yl)-2-(4-methoxy-3-phenylmethoxy-phenyl)ethenyl]-1,3-benzothiazole

Systemtic Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(4-methoxy-3-phenylmethoxy-phenyl)ethenyl]-1,3-benzothiazole Openeye Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(3-benzyloxy-4-methoxy-phenyl)vinyl]-1,3-benzothiazole CAS Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(4-methoxy-3-phenylmethoxyphenyl)ethenyl]-1,3-benzothiazole IUPAC Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(4-methoxy-3-phenylmethoxyphenyl)ethenyl]-1,3-benzothiazole Traditional Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(3-benzoxy-4-methoxy-phenyl)vinyl]-1,3-benzothiazole Formula: C30H22N2O2S2 MolecularWeight: 506.63788

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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)OCC6=CC=CC=C6

Isomeric SMILES

COC1=C(C=C(C=C1)C=C(C2=NC3=CC=CC=C3S2)C4=NC5=CC=CC=C5S4)OCC6=CC=CC=C6

InChI

InChI=1S/C30H22N2O2S2/c1-33-25-16-15-21(18-26(25)34-19-20-9-3-2-4-10-20)17-22(29-31-23-11-5-7-13-27(23)35-29)30-32-24-12-6-8-14-28(24)36-30/h2-18H,19H2,1H3