(Z)-3-(5-ethoxyfuran-2-yl)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Systemtic Name: (Z)-3-(5-ethoxyfuran-2-yl)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Openeye Name: (Z)-3-(5-ethoxy-2-furyl)-2-[4-(p-tolyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (Z)-3-(5-ethoxy-2-furanyl)-2-[4-(4-methylphenyl)-2-thiazolyl]-2-propenenitrile IUPAC Name: (Z)-3-(5-ethoxyfuran-2-yl)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: (Z)-3-(5-ethoxy-2-furyl)-2-[4-(p-tolyl)thiazol-2-yl]acrylonitrile Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(O1)C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(O1)/C=C(/C#N)\C2=NC(=CS2)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H16N2O2S/c1-3-22-18-9-8-16(23-18)10-15(11-20)19-21-17(12-24-19)14-6-4-13(2)5-7-14/h4-10,12H,3H2,1-2H3/b15-10-