2-[(2Z)-2-(3,3-dimethyl-2-oxidanylidene-butylidene)-4-oxidanylidene-1,3-thiazolidin-3-yl]-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[(2Z)-2-(3,3-dimethyl-2-oxidanylidene-butylidene)-4-oxidanylidene-1,3-thiazolidin-3-yl]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[(2Z)-2-(3,3-dimethyl-2-oxo-butylidene)-4-oxo-thiazolidin-3-yl]-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[(2Z)-2-(3,3-dimethyl-2-oxobutylidene)-4-oxo-3-thiazolidinyl]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[(2Z)-2-(3,3-dimethyl-2-oxobutylidene)-4-oxo-1,3-thiazolidin-3-yl]-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-[(2Z)-4-keto-2-(2-keto-3,3-dimethyl-butylidene)thiazolidin-3-yl]acetamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN2C(=O)CSC2=CC(=O)C(C)(C)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN\2C(=O)CS/C2=C\C(=O)C(C)(C)C)C

InChI

InChI=1S/C20H26N2O3S/c1-6-14-9-7-8-13(2)19(14)21-16(24)11-22-17(25)12-26-18(22)10-15(23)20(3,4)5/h7-10H,6,11-12H2,1-5H3,(H,21,24)/b18-10-