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

Systemtic Name: 2-[2-(4-cyanophenyl)imino-3-(2-hydroxyethyl)-1,3-thiazol-4-yl]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[2-(4-cyanophenyl)imino-3-(2-hydroxyethyl)thiazol-4-yl]-N-(4-ethylphenyl)acetamide CAS Name: 2-[2-(4-cyanophenyl)imino-3-(2-hydroxyethyl)-4-thiazolyl]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[2-(4-cyanophenyl)imino-3-(2-hydroxyethyl)-1,3-thiazol-4-yl]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[2-(4-cyanophenyl)imino-3-(2-hydroxyethyl)-4-thiazolin-4-yl]-N-(4-ethylphenyl)acetamide Formula: C22H22N4O2S MolecularWeight: 406.50068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC2=CSC(=NC3=CC=C(C=C3)C#N)N2CCO

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CC2=CSC(=NC3=CC=C(C=C3)C#N)N2CCO

InChI

InChI=1S/C22H22N4O2S/c1-2-16-3-7-18(8-4-16)24-21(28)13-20-15-29-22(26(20)11-12-27)25-19-9-5-17(14-23)6-10-19/h3-10,15,27H,2,11-13H2,1H3,(H,24,28)