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

Systemtic Name: 3-(4-tert-butylphenyl)-2-cyano-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: N-(5-benzylthiazol-2-yl)-3-(4-tert-butylphenyl)-2-cyano-prop-2-enamide CAS Name: 3-(4-tert-butylphenyl)-2-cyano-N-[5-(phenylmethyl)-2-thiazolyl]-2-propenamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-3-(4-tert-butylphenyl)-2-cyanoprop-2-enamide Traditional Name: N-(5-benzylthiazol-2-yl)-3-(4-tert-butylphenyl)-2-cyano-acrylamide Formula: C24H23N3OS MolecularWeight: 401.52392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3OS/c1-24(2,3)20-11-9-18(10-12-20)13-19(15-25)22(28)27-23-26-16-21(29-23)14-17-7-5-4-6-8-17/h4-13,16H,14H2,1-3H3,(H,26,27,28)