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

Systemtic Name: 2-[(E)-2-(4-methoxy-3-phenylmethoxy-phenyl)ethenyl]-1,3-benzothiazole Openeye Name: 2-[(E)-2-(3-benzyloxy-4-methoxy-phenyl)vinyl]-1,3-benzothiazole CAS Name: 2-[(E)-2-(4-methoxy-3-phenylmethoxyphenyl)ethenyl]-1,3-benzothiazole IUPAC Name: 2-[(E)-2-(4-methoxy-3-phenylmethoxyphenyl)ethenyl]-1,3-benzothiazole Traditional Name: 2-[(E)-2-(3-benzoxy-4-methoxy-phenyl)vinyl]-1,3-benzothiazole Formula: C23H19NO2S MolecularWeight: 373.46746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC2=NC3=CC=CC=C3S2)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C2=NC3=CC=CC=C3S2)OCC4=CC=CC=C4

InChI

InChI=1S/C23H19NO2S/c1-25-20-13-11-17(15-21(20)26-16-18-7-3-2-4-8-18)12-14-23-24-19-9-5-6-10-22(19)27-23/h2-15H,16H2,1H3/b14-12+