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

Systemtic Name: (E)-3-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-[3-methoxy-4-(2-thienylmethoxy)phenyl]-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-[3-methoxy-4-(2-thenyloxy)phenyl]-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C19H16N2O2S2 MolecularWeight: 368.47254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CC2=CC(=C(C=C2)OCC3=CC=CS3)OC)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/C2=CC(=C(C=C2)OCC3=CC=CS3)OC)/C#N

InChI

InChI=1S/C19H16N2O2S2/c1-13-12-25-19(21-13)15(10-20)8-14-5-6-17(18(9-14)22-2)23-11-16-4-3-7-24-16/h3-9,12H,11H2,1-2H3/b15-8+