(E)-3-(4-butoxyphenyl)-2-cyano-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name: (E)-3-(4-butoxyphenyl)-2-cyano-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: (E)-3-(4-butoxyphenyl)-2-cyano-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]prop-2-enamide CAS Name: (E)-3-(4-butoxyphenyl)-2-cyano-N-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: (E)-3-(4-butoxyphenyl)-2-cyano-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: (E)-3-(4-butoxyphenyl)-2-cyano-N-[5-methyl-4-(p-tolyl)thiazol-2-yl]acrylamide Formula: C25H25N3O2S MolecularWeight: 431.5499

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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=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O2S/c1-4-5-14-30-22-12-8-19(9-13-22)15-21(16-26)24(29)28-25-27-23(18(3)31-25)20-10-6-17(2)7-11-20/h6-13,15H,4-5,14H2,1-3H3,(H,27,28,29)/b21-15+