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

Systemtic Name: 2-[2-[(2,6-diethylphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-(2,6-diethylanilino)-4-oxo-thiazol-5-yl]acetamide CAS Name: 2-[2-(2,6-diethylanilino)-4-oxo-5-thiazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-(2,6-diethylanilino)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-benzyl-2-[2-(2,6-diethylanilino)-4-keto-2-thiazolin-5-yl]acetamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC2=NC(=O)C(S2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC2=NC(=O)C(S2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O2S/c1-3-16-11-8-12-17(4-2)20(16)24-22-25-21(27)18(28-22)13-19(26)23-14-15-9-6-5-7-10-15/h5-12,18H,3-4,13-14H2,1-2H3,(H,23,26)(H,24,25,27)