N-(2,6-diethylphenyl)-2-[(3-methylphenyl)-(4-oxidanylidene-1,3-thiazol-2-yl)amino]ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[(3-methylphenyl)-(4-oxidanylidene-1,3-thiazol-2-yl)amino]ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-(3-methyl-N-(4-oxothiazol-2-yl)anilino)acetamide CAS Name: N-(2,6-diethylphenyl)-2-(3-methyl-N-(4-oxo-2-thiazolyl)anilino)acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-(3-methyl-N-(4-oxo-1,3-thiazol-2-yl)anilino)acetamide Traditional Name: N-(2,6-diethylphenyl)-2-(N-(4-keto-2-thiazolin-2-yl)-3-methyl-anilino)acetamide Formula: C22H25N3O2S MolecularWeight: 395.5178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN(C2=CC=CC(=C2)C)C3=NC(=O)CS3

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN(C2=CC=CC(=C2)C)C3=NC(=O)CS3

InChI

InChI=1S/C22H25N3O2S/c1-4-16-9-7-10-17(5-2)21(16)23-19(26)13-25(22-24-20(27)14-28-22)18-11-6-8-15(3)12-18/h6-12H,4-5,13-14H2,1-3H3,(H,23,26)