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

Systemtic Name: 2-[(E)-2-(3-butoxy-4-methoxy-phenyl)ethenyl]benzo[e][1,3]benzothiazole Openeye Name: 2-[(E)-2-(3-butoxy-4-methoxy-phenyl)vinyl]benzo[e][1,3]benzothiazole CAS Name: 2-[(E)-2-(3-butoxy-4-methoxyphenyl)ethenyl]benzo[e][1,3]benzothiazole IUPAC Name: 2-[(E)-2-(3-butoxy-4-methoxyphenyl)ethenyl]benzo[e][1,3]benzothiazole Traditional Name: 2-[(E)-2-(3-butoxy-4-methoxy-phenyl)vinyl]benzo[e][1,3]benzothiazole Formula: C24H23NO2S MolecularWeight: 389.50992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=CC(=C1)C=CC2=NC3=C(S2)C=CC4=CC=CC=C43)OC

Isomeric SMILES

CCCCOC1=C(C=CC(=C1)/C=C/C2=NC3=C(S2)C=CC4=CC=CC=C43)OC

InChI

InChI=1S/C24H23NO2S/c1-3-4-15-27-21-16-17(9-12-20(21)26-2)10-14-23-25-24-19-8-6-5-7-18(19)11-13-22(24)28-23/h5-14,16H,3-4,15H2,1-2H3/b14-10+