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

Systemtic Name: (Z)-3-(3-ethoxy-4-methoxy-phenyl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (Z)-3-(3-ethoxy-4-methoxy-phenyl)-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (Z)-3-(3-ethoxy-4-methoxyphenyl)-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (Z)-3-(3-ethoxy-4-methoxyphenyl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (Z)-3-(3-ethoxy-4-methoxy-phenyl)-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C2=NC(=CS2)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(/C#N)\C2=NC(=CS2)C)OC

InChI

InChI=1S/C16H16N2O2S/c1-4-20-15-8-12(5-6-14(15)19-3)7-13(9-17)16-18-11(2)10-21-16/h5-8,10H,4H2,1-3H3/b13-7-