(E)-2-cyano-3-(5-ethylthiophen-2-yl)-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(5-ethylthiophen-2-yl)-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(5-ethyl-2-thienyl)-N-(4-phenylthiazol-2-yl)prop-2-enamide CAS Name: (E)-2-cyano-3-(5-ethyl-2-thiophenyl)-N-(4-phenyl-2-thiazolyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(5-ethylthiophen-2-yl)-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(5-ethyl-2-thienyl)-N-(4-phenylthiazol-2-yl)acrylamide Formula: C19H15N3OS2 MolecularWeight: 365.4719

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C=C(C#N)C(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(S1)/C=C(\C#N)/C(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C19H15N3OS2/c1-2-15-8-9-16(25-15)10-14(11-20)18(23)22-19-21-17(12-24-19)13-6-4-3-5-7-13/h3-10,12H,2H2,1H3,(H,21,22,23)/b14-10+