(E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(4-isopropoxy-3-methoxy-phenyl)-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-(3-methoxy-4-propan-2-yloxyphenyl)-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-(3-methoxy-4-propan-2-yloxyphenyl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(4-isopropoxy-3-methoxy-phenyl)-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2S/c1-11(2)21-15-6-5-13(8-16(15)20-4)7-14(9-18)17-19-12(3)10-22-17/h5-8,10-11H,1-4H3/b14-7+