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

Systemtic Name: 3-(4-butoxyphenyl)-2-cyano-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(4-butoxyphenyl)-2-cyano-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]prop-2-enamide CAS Name: 3-(4-butoxyphenyl)-2-cyano-N-[4-(3,4-dimethylphenyl)-2-thiazolyl]-2-propenamide IUPAC Name: 3-(4-butoxyphenyl)-2-cyano-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-(4-butoxyphenyl)-2-cyano-N-[4-(3,4-dimethylphenyl)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(=CS2)C3=CC(=C(C=C3)C)C

Isomeric SMILES

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

InChI

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