2-(3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-yl)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazolidin-5-yl)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(3-methyl-2-methylimino-4-oxo-thiazolidin-5-yl)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(3-methyl-2-methylimino-4-oxo-5-thiazolidinyl)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(3-methyl-2-methylimino-4-oxo-1,3-thiazolidin-5-yl)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(4-keto-3-methyl-2-methylimino-thiazolidin-5-yl)-N-mesityl-acetamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CC2C(=O)N(C(=NC)S2)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CC2C(=O)N(C(=NC)S2)C)C

InChI

InChI=1S/C16H21N3O2S/c1-9-6-10(2)14(11(3)7-9)18-13(20)8-12-15(21)19(5)16(17-4)22-12/h6-7,12H,8H2,1-5H3,(H,18,20)