3-[(E)-3-[4-(1,3-thiazol-4-ylmethoxy)phenyl]prop-2-enoyl]benzenecarbonitrile

Systemtic Name: 3-[(E)-3-[4-(1,3-thiazol-4-ylmethoxy)phenyl]prop-2-enoyl]benzenecarbonitrile Openeye Name: 3-[(E)-3-[4-(thiazol-4-ylmethoxy)phenyl]prop-2-enoyl]benzonitrile CAS Name: 3-[(E)-1-oxo-3-[4-(4-thiazolylmethoxy)phenyl]prop-2-enyl]benzonitrile IUPAC Name: 3-[(E)-3-[4-(1,3-thiazol-4-ylmethoxy)phenyl]prop-2-enoyl]benzonitrile Traditional Name: 3-[(E)-3-[4-(thiazol-4-ylmethoxy)phenyl]acryloyl]benzonitrile Formula: C20H14N2O2S MolecularWeight: 346.40236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)C=CC2=CC=C(C=C2)OCC3=CSC=N3)C#N

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)/C=C/C2=CC=C(C=C2)OCC3=CSC=N3)C#N

InChI

InChI=1S/C20H14N2O2S/c21-11-16-2-1-3-17(10-16)20(23)9-6-15-4-7-19(8-5-15)24-12-18-13-25-14-22-18/h1-10,13-14H,12H2/b9-6+