2-[(E)-2-(3-methoxy-4-phenylmethoxy-phenyl)ethenyl]-5,6-dimethyl-1,3-benzothiazole

Systemtic Name: 2-[(E)-2-(3-methoxy-4-phenylmethoxy-phenyl)ethenyl]-5,6-dimethyl-1,3-benzothiazole Openeye Name: 2-[(E)-2-(4-benzyloxy-3-methoxy-phenyl)vinyl]-5,6-dimethyl-1,3-benzothiazole CAS Name: 2-[(E)-2-(3-methoxy-4-phenylmethoxyphenyl)ethenyl]-5,6-dimethyl-1,3-benzothiazole IUPAC Name: 2-[(E)-2-(3-methoxy-4-phenylmethoxyphenyl)ethenyl]-5,6-dimethyl-1,3-benzothiazole Traditional Name: 2-[(E)-2-(4-benzoxy-3-methoxy-phenyl)vinyl]-5,6-dimethyl-1,3-benzothiazole Formula: C25H23NO2S MolecularWeight: 401.52062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=N2)C=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=N2)/C=C/C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C25H23NO2S/c1-17-13-21-24(14-18(17)2)29-25(26-21)12-10-19-9-11-22(23(15-19)27-3)28-16-20-7-5-4-6-8-20/h4-15H,16H2,1-3H3/b12-10+