N-[3,5-bis(chloranyl)phenyl]-2-(2-cyclohexylimino-3-methyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-(2-cyclohexylimino-3-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: 2-(2-cyclohexylimino-3-methyl-thiazol-4-yl)-N-(3,5-dichlorophenyl)acetamide CAS Name: 2-(2-cyclohexylimino-3-methyl-4-thiazolyl)-N-(3,5-dichlorophenyl)acetamide IUPAC Name: 2-(2-cyclohexylimino-3-methyl-1,3-thiazol-4-yl)-N-(3,5-dichlorophenyl)acetamide Traditional Name: 2-(2-cyclohexylimino-3-methyl-4-thiazolin-4-yl)-N-(3,5-dichlorophenyl)acetamide Formula: C18H21Cl2N3OS MolecularWeight: 398.34984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CSC1=NC2CCCCC2)CC(=O)NC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

CN1C(=CSC1=NC2CCCCC2)CC(=O)NC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C18H21Cl2N3OS/c1-23-16(11-25-18(23)22-14-5-3-2-4-6-14)10-17(24)21-15-8-12(19)7-13(20)9-15/h7-9,11,14H,2-6,10H2,1H3,(H,21,24)