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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC=C1OC)C=CC2=NC3=C(S2)C=CC4=CC=CC=C43

Isomeric SMILES

CC(C)OC1=C(C=CC=C1OC)/C=C/C2=NC3=C(S2)C=CC4=CC=CC=C43

InChI

InChI=1S/C23H21NO2S/c1-15(2)26-23-17(8-6-10-19(23)25-3)12-14-21-24-22-18-9-5-4-7-16(18)11-13-20(22)27-21/h4-15H,1-3H3/b14-12+