2-[2-[4-(cyanomethyl)phenyl]imino-3-methyl-1,3-thiazol-4-yl]-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-[2-[4-(cyanomethyl)phenyl]imino-3-methyl-1,3-thiazol-4-yl]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[2-[4-(cyanomethyl)phenyl]imino-3-methyl-thiazol-4-yl]-N-(4-ethylphenyl)acetamide CAS Name: 2-[2-[4-(cyanomethyl)phenyl]imino-3-methyl-4-thiazolyl]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[2-[4-(cyanomethyl)phenyl]imino-3-methyl-1,3-thiazol-4-yl]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[2-[4-(cyanomethyl)phenyl]imino-3-methyl-4-thiazolin-4-yl]-N-(4-ethylphenyl)acetamide Formula: C22H22N4OS MolecularWeight: 390.50128

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)CC#N)N2C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CC2=CSC(=NC3=CC=C(C=C3)CC#N)N2C

InChI

InChI=1S/C22H22N4OS/c1-3-16-4-8-18(9-5-16)24-21(27)14-20-15-28-22(26(20)2)25-19-10-6-17(7-11-19)12-13-23/h4-11,15H,3,12,14H2,1-2H3,(H,24,27)