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

Systemtic Name: 3-(4-butoxyphenyl)-2-cyano-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: N-(5-benzylthiazol-2-yl)-3-(4-butoxyphenyl)-2-cyano-prop-2-enamide CAS Name: 3-(4-butoxyphenyl)-2-cyano-N-[5-(phenylmethyl)-2-thiazolyl]-2-propenamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-3-(4-butoxyphenyl)-2-cyanoprop-2-enamide Traditional Name: N-(5-benzylthiazol-2-yl)-3-(4-butoxyphenyl)-2-cyano-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)CC3=CC=CC=C3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=NC=C(S2)CC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O2S/c1-2-3-13-29-21-11-9-19(10-12-21)14-20(16-25)23(28)27-24-26-17-22(30-24)15-18-7-5-4-6-8-18/h4-12,14,17H,2-3,13,15H2,1H3,(H,26,27,28)