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

Systemtic Name: (E)-2-cyano-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(5-methyl-4-phenyl-thiazol-2-yl)-3-(4-propoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(5-methyl-4-phenyl-2-thiazolyl)-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(5-methyl-4-phenyl-thiazol-2-yl)-3-(4-propoxyphenyl)acrylamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=NC(=C(S2)C)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=NC(=C(S2)C)C3=CC=CC=C3

InChI

InChI=1S/C23H21N3O2S/c1-3-13-28-20-11-9-17(10-12-20)14-19(15-24)22(27)26-23-25-21(16(2)29-23)18-7-5-4-6-8-18/h4-12,14H,3,13H2,1-2H3,(H,25,26,27)/b19-14+