(E)-2-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]-3-thiophen-2-yl-prop-2-enenitrile

Systemtic Name: (E)-2-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]-3-thiophen-2-yl-prop-2-enenitrile Openeye Name: (E)-2-[4-(4-phenoxyphenyl)thiazol-2-yl]-3-(2-thienyl)prop-2-enenitrile CAS Name: (E)-2-[4-(4-phenoxyphenyl)-2-thiazolyl]-3-thiophen-2-yl-2-propenenitrile IUPAC Name: (E)-2-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]-3-thiophen-2-ylprop-2-enenitrile Traditional Name: (E)-2-[4-(4-phenoxyphenyl)thiazol-2-yl]-3-(2-thienyl)acrylonitrile Formula: C22H14N2OS2 MolecularWeight: 386.48936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CSC(=N3)C(=CC4=CC=CS4)C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CSC(=N3)/C(=C/C4=CC=CS4)/C#N

InChI

InChI=1S/C22H14N2OS2/c23-14-17(13-20-7-4-12-26-20)22-24-21(15-27-22)16-8-10-19(11-9-16)25-18-5-2-1-3-6-18/h1-13,15H/b17-13+