(Z)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (Z)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (Z)-3-(4-allyloxy-3-methoxy-phenyl)-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (Z)-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (Z)-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (Z)-3-(4-allyloxy-3-methoxy-phenyl)-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O2S/c1-4-7-21-15-6-5-13(9-16(15)20-3)8-14(10-18)17-19-12(2)11-22-17/h4-6,8-9,11H,1,7H2,2-3H3/b14-8-