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

Systemtic Name: 2-[2-(2-chloranyl-4-methyl-phenyl)imino-3-methyl-1,3-thiazol-4-yl]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[2-(2-chloro-4-methyl-phenyl)imino-3-methyl-thiazol-4-yl]-N-(4-ethylphenyl)acetamide CAS Name: 2-[2-(2-chloro-4-methylphenyl)imino-3-methyl-4-thiazolyl]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[2-(2-chloro-4-methylphenyl)imino-3-methyl-1,3-thiazol-4-yl]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[2-(2-chloro-4-methyl-phenyl)imino-3-methyl-4-thiazolin-4-yl]-N-(4-ethylphenyl)acetamide Formula: C21H22ClN3OS MolecularWeight: 399.93688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3OS/c1-4-15-6-8-16(9-7-15)23-20(26)12-17-13-27-21(25(17)3)24-19-10-5-14(2)11-18(19)22/h5-11,13H,4,12H2,1-3H3,(H,23,26)