(Z)-2-(4-methyl-1,3-thiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enenitrile

Systemtic Name: (Z)-2-(4-methyl-1,3-thiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enenitrile Openeye Name: (Z)-2-(4-methylthiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enenitrile CAS Name: (Z)-2-(4-methyl-2-thiazolyl)-3-(3,4,5-trimethoxyphenyl)-2-propenenitrile IUPAC Name: (Z)-2-(4-methyl-1,3-thiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)prop-2-enenitrile Traditional Name: (Z)-2-(4-methylthiazol-2-yl)-3-(3,4,5-trimethoxyphenyl)acrylonitrile Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3S/c1-10-9-22-16(18-10)12(8-17)5-11-6-13(19-2)15(21-4)14(7-11)20-3/h5-7,9H,1-4H3/b12-5-