(E)-2-(4-methyl-1,3-thiazol-2-yl)-3-(3-phenylmethoxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-methyl-1,3-thiazol-2-yl)-3-(3-phenylmethoxyphenyl)prop-2-enenitrile Openeye Name: (E)-3-(3-benzyloxyphenyl)-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-2-(4-methyl-2-thiazolyl)-3-(3-phenylmethoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-methyl-1,3-thiazol-2-yl)-3-(3-phenylmethoxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-(3-benzoxyphenyl)-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C20H16N2OS MolecularWeight: 332.41884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CC2=CC(=CC=C2)OCC3=CC=CC=C3)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/C2=CC(=CC=C2)OCC3=CC=CC=C3)/C#N

InChI

InChI=1S/C20H16N2OS/c1-15-14-24-20(22-15)18(12-21)10-17-8-5-9-19(11-17)23-13-16-6-3-2-4-7-16/h2-11,14H,13H2,1H3/b18-10+