(Z)-3-(5-ethoxyfuran-2-yl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (Z)-3-(5-ethoxyfuran-2-yl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (Z)-3-(5-ethoxy-2-furyl)-2-(4-phenylthiazol-2-yl)prop-2-enenitrile CAS Name: (Z)-3-(5-ethoxy-2-furanyl)-2-(4-phenyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (Z)-3-(5-ethoxyfuran-2-yl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (Z)-3-(5-ethoxy-2-furyl)-2-(4-phenylthiazol-2-yl)acrylonitrile Formula: C18H14N2O2S MolecularWeight: 322.38096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O2S/c1-2-21-17-9-8-15(22-17)10-14(11-19)18-20-16(12-23-18)13-6-4-3-5-7-13/h3-10,12H,2H2,1H3/b14-10-