2-[2-[(2,6-diethylphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[2-[(2,6-diethylphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[2-(2,6-diethylanilino)-4-oxo-thiazol-5-yl]-N-phenyl-acetamide CAS Name: 2-[2-(2,6-diethylanilino)-4-oxo-5-thiazolyl]-N-phenylacetamide IUPAC Name: 2-[2-(2,6-diethylanilino)-4-oxo-1,3-thiazol-5-yl]-N-phenylacetamide Traditional Name: 2-[2-(2,6-diethylanilino)-4-keto-2-thiazolin-5-yl]-N-phenyl-acetamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC2=NC(=O)C(S2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC2=NC(=O)C(S2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2S/c1-3-14-9-8-10-15(4-2)19(14)23-21-24-20(26)17(27-21)13-18(25)22-16-11-6-5-7-12-16/h5-12,17H,3-4,13H2,1-2H3,(H,22,25)(H,23,24,26)