(E)-3-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-[3-ethoxy-4-(2-thienylmethoxy)phenyl]-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-[3-ethoxy-4-(2-thenyloxy)phenyl]-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C20H18N2O2S2 MolecularWeight: 382.49912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C2=NC(=CS2)C)OCC3=CC=CS3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C2=NC(=CS2)C)OCC3=CC=CS3

InChI

InChI=1S/C20H18N2O2S2/c1-3-23-19-10-15(9-16(11-21)20-22-14(2)13-26-20)6-7-18(19)24-12-17-5-4-8-25-17/h4-10,13H,3,12H2,1-2H3/b16-9+