2-[(E)-2-(4-hexoxyphenyl)ethenyl]-1,3-benzothiazole

Systemtic Name: 2-[(E)-2-(4-hexoxyphenyl)ethenyl]-1,3-benzothiazole Openeye Name: 2-[(E)-2-(4-hexoxyphenyl)vinyl]-1,3-benzothiazole CAS Name: 2-[(E)-2-(4-hexoxyphenyl)ethenyl]-1,3-benzothiazole IUPAC Name: 2-[(E)-2-(4-hexoxyphenyl)ethenyl]-1,3-benzothiazole Traditional Name: 2-[(E)-2-(4-hexoxyphenyl)vinyl]-1,3-benzothiazole Formula: C21H23NOS MolecularWeight: 337.47842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C21H23NOS/c1-2-3-4-7-16-23-18-13-10-17(11-14-18)12-15-21-22-19-8-5-6-9-20(19)24-21/h5-6,8-15H,2-4,7,16H2,1H3/b15-12+