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

Systemtic Name: 2-[2-[(2,6-diethylphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-yl]-N-phenethyl-ethanamide Openeye Name: 2-[2-(2,6-diethylanilino)-4-oxo-thiazol-5-yl]-N-phenethyl-acetamide CAS Name: 2-[2-(2,6-diethylanilino)-4-oxo-5-thiazolyl]-N-phenethylacetamide IUPAC Name: 2-[2-(2,6-diethylanilino)-4-oxo-1,3-thiazol-5-yl]-N-phenethylacetamide Traditional Name: 2-[2-(2,6-diethylanilino)-4-keto-2-thiazolin-5-yl]-N-phenethyl-acetamide Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC2=NC(=O)C(S2)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC2=NC(=O)C(S2)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O2S/c1-3-17-11-8-12-18(4-2)21(17)25-23-26-22(28)19(29-23)15-20(27)24-14-13-16-9-6-5-7-10-16/h5-12,19H,3-4,13-15H2,1-2H3,(H,24,27)(H,25,26,28)