(E)-3-(3,5-dimethoxy-4-phenylmethoxy-phenyl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(3,5-dimethoxy-4-phenylmethoxy-phenyl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(4-benzyloxy-3,5-dimethoxy-phenyl)-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-(3,5-dimethoxy-4-phenylmethoxyphenyl)-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-(3,5-dimethoxy-4-phenylmethoxyphenyl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(4-benzoxy-3,5-dimethoxy-phenyl)-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3S/c1-15-14-28-22(24-15)18(12-23)9-17-10-19(25-2)21(20(11-17)26-3)27-13-16-7-5-4-6-8-16/h4-11,14H,13H2,1-3H3/b18-9+