2-[2-methoxy-4-[(E)-2-(5-methyl-1,3-benzothiazol-2-yl)ethenyl]phenoxy]ethanenitrile

Systemtic Name: 2-[2-methoxy-4-[(E)-2-(5-methyl-1,3-benzothiazol-2-yl)ethenyl]phenoxy]ethanenitrile Openeye Name: 2-[2-methoxy-4-[(E)-2-(5-methyl-1,3-benzothiazol-2-yl)vinyl]phenoxy]acetonitrile CAS Name: 2-[2-methoxy-4-[(E)-2-(5-methyl-1,3-benzothiazol-2-yl)ethenyl]phenoxy]acetonitrile IUPAC Name: 2-[2-methoxy-4-[(E)-2-(5-methyl-1,3-benzothiazol-2-yl)ethenyl]phenoxy]acetonitrile Traditional Name: 2-[2-methoxy-4-[(E)-2-(5-methyl-1,3-benzothiazol-2-yl)vinyl]phenoxy]acetonitrile Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)C=CC3=CC(=C(C=C3)OCC#N)OC

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)/C=C/C3=CC(=C(C=C3)OCC#N)OC

InChI

InChI=1S/C19H16N2O2S/c1-13-3-7-18-15(11-13)21-19(24-18)8-5-14-4-6-16(23-10-9-20)17(12-14)22-2/h3-8,11-12H,10H2,1-2H3/b8-5+