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

Systemtic Name: 4-[[(2Z)-2-(3,3-dimethyl-2-oxidanylidene-butylidene)-4-oxidanylidene-1,3-thiazolidin-3-yl]methyl]-N-phenyl-benzamide Openeye Name: 4-[[(2Z)-2-(3,3-dimethyl-2-oxo-butylidene)-4-oxo-thiazolidin-3-yl]methyl]-N-phenyl-benzamide CAS Name: 4-[[(2Z)-2-(3,3-dimethyl-2-oxobutylidene)-4-oxo-3-thiazolidinyl]methyl]-N-phenylbenzamide IUPAC Name: 4-[[(2Z)-2-(3,3-dimethyl-2-oxobutylidene)-4-oxo-1,3-thiazolidin-3-yl]methyl]-N-phenylbenzamide Traditional Name: 4-[[(2Z)-4-keto-2-(2-keto-3,3-dimethyl-butylidene)thiazolidin-3-yl]methyl]-N-phenyl-benzamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C=C1N(C(=O)CS1)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)/C=C\1/N(C(=O)CS1)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3S/c1-23(2,3)19(26)13-21-25(20(27)15-29-21)14-16-9-11-17(12-10-16)22(28)24-18-7-5-4-6-8-18/h4-13H,14-15H2,1-3H3,(H,24,28)/b21-13-