2-[(2Z)-2-(3,3-dimethyl-2-oxidanylidene-butylidene)-4-oxidanylidene-1,3-thiazolidin-3-yl]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[(2Z)-2-(3,3-dimethyl-2-oxidanylidene-butylidene)-4-oxidanylidene-1,3-thiazolidin-3-yl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[(2Z)-2-(3,3-dimethyl-2-oxo-butylidene)-4-oxo-thiazolidin-3-yl]-N-(4-isopropylphenyl)acetamide CAS Name: 2-[(2Z)-2-(3,3-dimethyl-2-oxobutylidene)-4-oxo-3-thiazolidinyl]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[(2Z)-2-(3,3-dimethyl-2-oxobutylidene)-4-oxo-1,3-thiazolidin-3-yl]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[(2Z)-4-keto-2-(2-keto-3,3-dimethyl-butylidene)thiazolidin-3-yl]-N-p-cumenyl-acetamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CN2C(=O)CSC2=CC(=O)C(C)(C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CN\2C(=O)CS/C2=C\C(=O)C(C)(C)C

InChI

InChI=1S/C20H26N2O3S/c1-13(2)14-6-8-15(9-7-14)21-17(24)11-22-18(25)12-26-19(22)10-16(23)20(3,4)5/h6-10,13H,11-12H2,1-5H3,(H,21,24)/b19-10-