(E)-3-(2,4-dipropoxyphenyl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(2,4-dipropoxyphenyl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(2,4-dipropoxyphenyl)-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-(2,4-dipropoxyphenyl)-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-(2,4-dipropoxyphenyl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(2,4-dipropoxyphenyl)-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=C(C#N)C2=NC(=CS2)C)OCCC

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2S/c1-4-8-22-17-7-6-15(18(11-17)23-9-5-2)10-16(12-20)19-21-14(3)13-24-19/h6-7,10-11,13H,4-5,8-9H2,1-3H3/b16-10+