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

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(3-chloro-5-ethoxy-4-propoxy-phenyl)-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-(3-chloro-5-ethoxy-4-propoxyphenyl)-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-propoxyphenyl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-propoxy-phenyl)-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C18H19ClN2O2S MolecularWeight: 362.87366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=C(C#N)C2=NC(=CS2)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C(\C#N)/C2=NC(=CS2)C)OCC

InChI

InChI=1S/C18H19ClN2O2S/c1-4-6-23-17-15(19)8-13(9-16(17)22-5-2)7-14(10-20)18-21-12(3)11-24-18/h7-9,11H,4-6H2,1-3H3/b14-7+