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

Systemtic Name: 3-(4-tert-butylphenyl)-N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-cyano-prop-2-enamide Openeye Name: 3-(4-tert-butylphenyl)-N-[5-[(3-chlorophenyl)methyl]thiazol-2-yl]-2-cyano-prop-2-enamide CAS Name: 3-(4-tert-butylphenyl)-N-[5-[(3-chlorophenyl)methyl]-2-thiazolyl]-2-cyano-2-propenamide IUPAC Name: 3-(4-tert-butylphenyl)-N-[5-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-cyanoprop-2-enamide Traditional Name: 3-(4-tert-butylphenyl)-N-[5-(3-chlorobenzyl)thiazol-2-yl]-2-cyano-acrylamide Formula: C24H22ClN3OS MolecularWeight: 435.96898

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClN3OS/c1-24(2,3)19-9-7-16(8-10-19)11-18(14-26)22(29)28-23-27-15-21(30-23)13-17-5-4-6-20(25)12-17/h4-12,15H,13H2,1-3H3,(H,27,28,29)