2-[2-(4-butylphenyl)imino-3-methyl-1,3-thiazol-4-yl]-N-(4-cyanophenyl)ethanamide

Systemtic Name: 2-[2-(4-butylphenyl)imino-3-methyl-1,3-thiazol-4-yl]-N-(4-cyanophenyl)ethanamide Openeye Name: 2-[2-(4-butylphenyl)imino-3-methyl-thiazol-4-yl]-N-(4-cyanophenyl)acetamide CAS Name: 2-[2-(4-butylphenyl)imino-3-methyl-4-thiazolyl]-N-(4-cyanophenyl)acetamide IUPAC Name: 2-[2-(4-butylphenyl)imino-3-methyl-1,3-thiazol-4-yl]-N-(4-cyanophenyl)acetamide Traditional Name: 2-[2-(4-butylphenyl)imino-3-methyl-4-thiazolin-4-yl]-N-(4-cyanophenyl)acetamide Formula: C23H24N4OS MolecularWeight: 404.52786

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N=C2N(C(=CS2)CC(=O)NC3=CC=C(C=C3)C#N)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)N=C2N(C(=CS2)CC(=O)NC3=CC=C(C=C3)C#N)C

InChI

InChI=1S/C23H24N4OS/c1-3-4-5-17-6-10-20(11-7-17)26-23-27(2)21(16-29-23)14-22(28)25-19-12-8-18(15-24)9-13-19/h6-13,16H,3-5,14H2,1-2H3,(H,25,28)