2-[2-(4-methoxy-3-phenylmethoxy-phenyl)ethenyl]benzo[e][1,3]benzothiazole

Systemtic Name: 2-[2-(4-methoxy-3-phenylmethoxy-phenyl)ethenyl]benzo[e][1,3]benzothiazole Openeye Name: 2-[2-(3-benzyloxy-4-methoxy-phenyl)vinyl]benzo[e][1,3]benzothiazole CAS Name: 2-[2-(4-methoxy-3-phenylmethoxyphenyl)ethenyl]benzo[e][1,3]benzothiazole IUPAC Name: 2-[2-(4-methoxy-3-phenylmethoxyphenyl)ethenyl]benzo[e][1,3]benzothiazole Traditional Name: 2-[2-(3-benzoxy-4-methoxy-phenyl)vinyl]benzo[e][1,3]benzothiazole Formula: C27H21NO2S MolecularWeight: 423.52614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC2=NC3=C(S2)C=CC4=CC=CC=C43)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC2=NC3=C(S2)C=CC4=CC=CC=C43)OCC5=CC=CC=C5

InChI

InChI=1S/C27H21NO2S/c1-29-23-14-11-19(17-24(23)30-18-20-7-3-2-4-8-20)12-16-26-28-27-22-10-6-5-9-21(22)13-15-25(27)31-26/h2-17H,18H2,1H3