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

Systemtic Name: 2-[(E)-2-(4-methoxy-3-propoxy-phenyl)ethenyl]benzo[e][1,3]benzothiazole Openeye Name: 2-[(E)-2-(4-methoxy-3-propoxy-phenyl)vinyl]benzo[e][1,3]benzothiazole CAS Name: 2-[(E)-2-(4-methoxy-3-propoxyphenyl)ethenyl]benzo[e][1,3]benzothiazole IUPAC Name: 2-[(E)-2-(4-methoxy-3-propoxyphenyl)ethenyl]benzo[e][1,3]benzothiazole Traditional Name: 2-[(E)-2-(4-methoxy-3-propoxy-phenyl)vinyl]benzo[e][1,3]benzothiazole Formula: C23H21NO2S MolecularWeight: 375.48334

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C=CC2=NC3=C(S2)C=CC4=CC=CC=C43)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)/C=C/C2=NC3=C(S2)C=CC4=CC=CC=C43)OC

InChI

InChI=1S/C23H21NO2S/c1-3-14-26-20-15-16(8-11-19(20)25-2)9-13-22-24-23-18-7-5-4-6-17(18)10-12-21(23)27-22/h4-13,15H,3,14H2,1-2H3/b13-9+