(E)-3-(3-ethoxy-4-methoxy-phenyl)-2-[4-(furan-2-yl)-1,3-thiazol-2-yl]prop-2-enenitrile

Systemtic Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-2-[4-(furan-2-yl)-1,3-thiazol-2-yl]prop-2-enenitrile Openeye Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-2-[4-(2-furyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-2-[4-(2-furanyl)-2-thiazolyl]-2-propenenitrile IUPAC Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-2-[4-(furan-2-yl)-1,3-thiazol-2-yl]prop-2-enenitrile Traditional Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-2-[4-(2-furyl)thiazol-2-yl]acrylonitrile Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C2=NC(=CS2)C3=CC=CO3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C2=NC(=CS2)C3=CC=CO3)OC

InChI

InChI=1S/C19H16N2O3S/c1-3-23-18-10-13(6-7-17(18)22-2)9-14(11-20)19-21-15(12-25-19)16-5-4-8-24-16/h4-10,12H,3H2,1-2H3/b14-9+