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

Systemtic Name: (E)-3-[4-(cyanomethoxy)phenyl]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-[4-(cyanomethoxy)phenyl]-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-[4-(cyanomethoxy)phenyl]-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-[4-(cyanomethoxy)phenyl]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-[4-(cyanomethoxy)phenyl]-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C15H11N3OS MolecularWeight: 281.33234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CC2=CC=C(C=C2)OCC#N)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/C2=CC=C(C=C2)OCC#N)/C#N

InChI

InChI=1S/C15H11N3OS/c1-11-10-20-15(18-11)13(9-17)8-12-2-4-14(5-3-12)19-7-6-16/h2-5,8,10H,7H2,1H3/b13-8+