(Z)-2-(1,3-benzothiazol-2-yl)-3-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]prop-2-enenitrile

Systemtic Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]prop-2-enenitrile Openeye Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]prop-2-enenitrile CAS Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]-2-propenenitrile IUPAC Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]prop-2-enenitrile Traditional Name: (Z)-2-(1,3-benzothiazol-2-yl)-3-[5-(4-methoxyphenyl)-1H-pyrazol-4-yl]acrylonitrile Formula: C20H14N4OS MolecularWeight: 358.41636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=NN2)C=C(C#N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=NN2)/C=C(/C#N)\C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H14N4OS/c1-25-16-8-6-13(7-9-16)19-15(12-22-24-19)10-14(11-21)20-23-17-4-2-3-5-18(17)26-20/h2-10,12H,1H3,(H,22,24)/b14-10-