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

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-N-methyl-2-(2-oxothiazolidin-3-yl)acetamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methyl-2-(2-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-N-methyl-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-2-(2-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)NC(=O)CN(C)C(=O)CN2CCSC2=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN(C)C(=O)CN2CCSC2=O)C

InChI

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