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

Systemtic Name: 2-[2-(3-chloranyl-4-cyano-phenyl)imino-3-methyl-1,3-thiazol-4-yl]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[2-(3-chloro-4-cyano-phenyl)imino-3-methyl-thiazol-4-yl]-N-(4-ethylphenyl)acetamide CAS Name: 2-[2-(3-chloro-4-cyanophenyl)imino-3-methyl-4-thiazolyl]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[2-(3-chloro-4-cyanophenyl)imino-3-methyl-1,3-thiazol-4-yl]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[2-(3-chloro-4-cyano-phenyl)imino-3-methyl-4-thiazolin-4-yl]-N-(4-ethylphenyl)acetamide Formula: C21H19ClN4OS MolecularWeight: 410.91976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN4OS/c1-3-14-4-7-16(8-5-14)24-20(27)11-18-13-28-21(26(18)2)25-17-9-6-15(12-23)19(22)10-17/h4-10,13H,3,11H2,1-2H3,(H,24,27)