(E)-3-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(3-bromo-4-ethoxy-5-methoxy-phenyl)-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-(3-bromo-4-ethoxy-5-methoxyphenyl)-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-(3-bromo-4-ethoxy-5-methoxyphenyl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(3-bromo-4-ethoxy-5-methoxy-phenyl)-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C16H15BrN2O2S MolecularWeight: 379.2715

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=C(C#N)C2=NC(=CS2)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)/C=C(\C#N)/C2=NC(=CS2)C)OC

InChI

InChI=1S/C16H15BrN2O2S/c1-4-21-15-13(17)6-11(7-14(15)20-3)5-12(8-18)16-19-10(2)9-22-16/h5-7,9H,4H2,1-3H3/b12-5+