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

Systemtic Name: (E)-3-(4-butoxyphenyl)-2-cyano-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: (E)-3-(4-butoxyphenyl)-2-cyano-N-[4-(4-phenylphenyl)thiazol-2-yl]prop-2-enamide CAS Name: (E)-3-(4-butoxyphenyl)-2-cyano-N-[4-(4-phenylphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: (E)-3-(4-butoxyphenyl)-2-cyano-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: (E)-3-(4-butoxyphenyl)-2-cyano-N-[4-(4-phenylphenyl)thiazol-2-yl]acrylamide Formula: C29H25N3O2S MolecularWeight: 479.5927

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H25N3O2S/c1-2-3-17-34-26-15-9-21(10-16-26)18-25(19-30)28(33)32-29-31-27(20-35-29)24-13-11-23(12-14-24)22-7-5-4-6-8-22/h4-16,18,20H,2-3,17H2,1H3,(H,31,32,33)/b25-18+