(Z)-2-(4-phenyl-1,3-thiazol-2-yl)-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enenitrile

Systemtic Name: (Z)-2-(4-phenyl-1,3-thiazol-2-yl)-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enenitrile Openeye Name: (Z)-2-(4-phenylthiazol-2-yl)-3-[4-(2-pyridylmethoxy)phenyl]prop-2-enenitrile CAS Name: (Z)-2-(4-phenyl-2-thiazolyl)-3-[4-(2-pyridinylmethoxy)phenyl]-2-propenenitrile IUPAC Name: (Z)-2-(4-phenyl-1,3-thiazol-2-yl)-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enenitrile Traditional Name: (Z)-2-(4-phenylthiazol-2-yl)-3-[4-(2-pyridylmethoxy)phenyl]acrylonitrile Formula: C24H17N3OS MolecularWeight: 395.47628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=CC=C(C=C3)OCC4=CC=CC=N4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)/C(=C\C3=CC=C(C=C3)OCC4=CC=CC=N4)/C#N

InChI

InChI=1S/C24H17N3OS/c25-15-20(24-27-23(17-29-24)19-6-2-1-3-7-19)14-18-9-11-22(12-10-18)28-16-21-8-4-5-13-26-21/h1-14,17H,16H2/b20-14-