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

Systemtic Name: 3-(4-butoxyphenyl)-2-cyano-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: 3-(4-butoxyphenyl)-2-cyano-N-(5-methyl-4-phenyl-thiazol-2-yl)prop-2-enamide CAS Name: 3-(4-butoxyphenyl)-2-cyano-N-(5-methyl-4-phenyl-2-thiazolyl)-2-propenamide IUPAC Name: 3-(4-butoxyphenyl)-2-cyano-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: 3-(4-butoxyphenyl)-2-cyano-N-(5-methyl-4-phenyl-thiazol-2-yl)acrylamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=NC(=C(S2)C)C3=CC=CC=C3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=NC(=C(S2)C)C3=CC=CC=C3

InChI

InChI=1S/C24H23N3O2S/c1-3-4-14-29-21-12-10-18(11-13-21)15-20(16-25)23(28)27-24-26-22(17(2)30-24)19-8-6-5-7-9-19/h5-13,15H,3-4,14H2,1-2H3,(H,26,27,28)