(E)-3-(3,4-dimethoxyphenyl)-2-(4-ethanoyl-5-methyl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-2-(4-ethanoyl-5-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-2-(4-acetyl-5-methyl-thiazol-2-yl)-3-(3,4-dimethoxyphenyl)prop-2-enenitrile CAS Name: (E)-2-(4-acetyl-5-methyl-2-thiazolyl)-3-(3,4-dimethoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-acetyl-5-methyl-1,3-thiazol-2-yl)-3-(3,4-dimethoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(4-acetyl-5-methyl-thiazol-2-yl)-3-(3,4-dimethoxyphenyl)acrylonitrile Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C(=CC2=CC(=C(C=C2)OC)OC)C#N)C(=O)C

Isomeric SMILES

CC1=C(N=C(S1)/C(=C/C2=CC(=C(C=C2)OC)OC)/C#N)C(=O)C

InChI

InChI=1S/C17H16N2O3S/c1-10(20)16-11(2)23-17(19-16)13(9-18)7-12-5-6-14(21-3)15(8-12)22-4/h5-8H,1-4H3/b13-7+