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

Systemtic Name: (E)-3-(3-ethoxy-2-propoxy-phenyl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(3-ethoxy-2-propoxy-phenyl)-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-(3-ethoxy-2-propoxyphenyl)-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-(3-ethoxy-2-propoxyphenyl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(3-ethoxy-2-propoxy-phenyl)-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OCC)C=C(C#N)C2=NC(=CS2)C

Isomeric SMILES

CCCOC1=C(C=CC=C1OCC)/C=C(\C#N)/C2=NC(=CS2)C

InChI

InChI=1S/C18H20N2O2S/c1-4-9-22-17-14(7-6-8-16(17)21-5-2)10-15(11-19)18-20-13(3)12-23-18/h6-8,10,12H,4-5,9H2,1-3H3/b15-10+