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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=C(C#N)C2=NC(=CS2)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C(\C#N)/C2=NC(=CS2)C)OC

InChI

InChI=1S/C17H18N2O2S/c1-4-7-21-15-6-5-13(9-16(15)20-3)8-14(10-18)17-19-12(2)11-22-17/h5-6,8-9,11H,4,7H2,1-3H3/b14-8+