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

Systemtic Name: (E)-2-cyano-3-(2,4-diethoxyphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(2,4-diethoxyphenyl)-N-(4-phenylthiazol-2-yl)prop-2-enamide CAS Name: (E)-2-cyano-3-(2,4-diethoxyphenyl)-N-(4-phenyl-2-thiazolyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(2,4-diethoxyphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(2,4-diethoxyphenyl)-N-(4-phenylthiazol-2-yl)acrylamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C=C(C#N)C(=O)NC2=NC(=CS2)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1)/C=C(\C#N)/C(=O)NC2=NC(=CS2)C3=CC=CC=C3)OCC

InChI

InChI=1S/C23H21N3O3S/c1-3-28-19-11-10-17(21(13-19)29-4-2)12-18(14-24)22(27)26-23-25-20(15-30-23)16-8-6-5-7-9-16/h5-13,15H,3-4H2,1-2H3,(H,25,26,27)/b18-12+