N-[2-[(Z)-1-cyano-2-(furan-2-yl)ethenyl]-4-phenyl-1,3-thiazol-5-yl]propanamide

Systemtic Name: N-[2-[(Z)-1-cyano-2-(furan-2-yl)ethenyl]-4-phenyl-1,3-thiazol-5-yl]propanamide Openeye Name: N-[2-[(Z)-1-cyano-2-(2-furyl)vinyl]-4-phenyl-thiazol-5-yl]propanamide CAS Name: N-[2-[(Z)-1-cyano-2-(2-furanyl)ethenyl]-4-phenyl-5-thiazolyl]propanamide IUPAC Name: N-[2-[(Z)-1-cyano-2-(furan-2-yl)ethenyl]-4-phenyl-1,3-thiazol-5-yl]propanamide Traditional Name: N-[2-[(Z)-1-cyano-2-(2-furyl)vinyl]-4-phenyl-thiazol-5-yl]propionamide Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(N=C(S1)C(=CC2=CC=CO2)C#N)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=C(N=C(S1)/C(=C\C2=CC=CO2)/C#N)C3=CC=CC=C3

InChI

InChI=1S/C19H15N3O2S/c1-2-16(23)21-19-17(13-7-4-3-5-8-13)22-18(25-19)14(12-20)11-15-9-6-10-24-15/h3-11H,2H2,1H3,(H,21,23)/b14-11-