N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N-methyl-2-(4-oxothiazolidin-3-yl)acetamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-2-(4-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methyl-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-2-(4-ketothiazolidin-3-yl)-N-methyl-acetamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CN2CSCC2=O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CN2CSCC2=O

InChI

InChI=1S/C16H21N3O3S/c1-11-5-4-6-12(2)16(11)17-13(20)7-18(3)14(21)8-19-10-23-9-15(19)22/h4-6H,7-10H2,1-3H3,(H,17,20)