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

Systemtic Name: 2-[2-(4-chlorophenyl)imino-3-methyl-1,3-thiazol-4-yl]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[2-(4-chlorophenyl)imino-3-methyl-thiazol-4-yl]-N-(4-ethylphenyl)acetamide CAS Name: 2-[2-(4-chlorophenyl)imino-3-methyl-4-thiazolyl]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[2-(4-chlorophenyl)imino-3-methyl-1,3-thiazol-4-yl]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[2-(4-chlorophenyl)imino-3-methyl-4-thiazolin-4-yl]-N-(4-ethylphenyl)acetamide Formula: C20H20ClN3OS MolecularWeight: 385.9103

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)Cl)N2C

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3OS/c1-3-14-4-8-16(9-5-14)22-19(25)12-18-13-26-20(24(18)2)23-17-10-6-15(21)7-11-17/h4-11,13H,3,12H2,1-2H3,(H,22,25)