2-[(E)-2-[3-methoxy-4-(pyridin-4-ylmethoxy)phenyl]ethenyl]-5-methyl-1,3-benzothiazole

Systemtic Name: 2-[(E)-2-[3-methoxy-4-(pyridin-4-ylmethoxy)phenyl]ethenyl]-5-methyl-1,3-benzothiazole Openeye Name: 2-[(E)-2-[3-methoxy-4-(4-pyridylmethoxy)phenyl]vinyl]-5-methyl-1,3-benzothiazole CAS Name: 2-[(E)-2-[3-methoxy-4-(pyridin-4-ylmethoxy)phenyl]ethenyl]-5-methyl-1,3-benzothiazole IUPAC Name: 2-[(E)-2-[3-methoxy-4-(pyridin-4-ylmethoxy)phenyl]ethenyl]-5-methyl-1,3-benzothiazole Traditional Name: 2-[(E)-2-[3-methoxy-4-(4-pyridylmethoxy)phenyl]vinyl]-5-methyl-1,3-benzothiazole Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)C=CC3=CC(=C(C=C3)OCC4=CC=NC=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)/C=C/C3=CC(=C(C=C3)OCC4=CC=NC=C4)OC

InChI

InChI=1S/C23H20N2O2S/c1-16-3-7-22-19(13-16)25-23(28-22)8-5-17-4-6-20(21(14-17)26-2)27-15-18-9-11-24-12-10-18/h3-14H,15H2,1-2H3/b8-5+