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

Systemtic Name: (E)-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-thiophen-2-yl-prop-2-enenitrile Openeye Name: (E)-2-[4-(4-ethoxyphenyl)thiazol-2-yl]-3-(2-thienyl)prop-2-enenitrile CAS Name: (E)-2-[4-(4-ethoxyphenyl)-2-thiazolyl]-3-thiophen-2-yl-2-propenenitrile IUPAC Name: (E)-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-thiophen-2-ylprop-2-enenitrile Traditional Name: (E)-2-(4-p-phenetylthiazol-2-yl)-3-(2-thienyl)acrylonitrile Formula: C18H14N2OS2 MolecularWeight: 338.44656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=CC=CS3)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)/C(=C/C3=CC=CS3)/C#N

InChI

InChI=1S/C18H14N2OS2/c1-2-21-15-7-5-13(6-8-15)17-12-23-18(20-17)14(11-19)10-16-4-3-9-22-16/h3-10,12H,2H2,1H3/b14-10+