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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H19NO2S/c1-25-21-15-17(11-13-20(21)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+


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