N-cycloheptyl-2-[(2E)-2-(3,3-dimethyl-2-oxidanylidene-butylidene)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name: N-cycloheptyl-2-[(2E)-2-(3,3-dimethyl-2-oxidanylidene-butylidene)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: N-cycloheptyl-2-[(2E)-2-(3,3-dimethyl-2-oxo-butylidene)-4-oxo-thiazolidin-3-yl]acetamide CAS Name: N-cycloheptyl-2-[(2E)-2-(3,3-dimethyl-2-oxobutylidene)-4-oxo-3-thiazolidinyl]acetamide IUPAC Name: N-cycloheptyl-2-[(2E)-2-(3,3-dimethyl-2-oxobutylidene)-4-oxo-1,3-thiazolidin-3-yl]acetamide Traditional Name: N-cycloheptyl-2-[(2E)-4-keto-2-(2-keto-3,3-dimethyl-butylidene)thiazolidin-3-yl]acetamide Formula: C18H28N2O3S MolecularWeight: 352.49152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C=C1N(C(=O)CS1)CC(=O)NC2CCCCCC2

Isomeric SMILES

CC(C)(C)C(=O)/C=C/1\N(C(=O)CS1)CC(=O)NC2CCCCCC2

InChI

InChI=1S/C18H28N2O3S/c1-18(2,3)14(21)10-17-20(16(23)12-24-17)11-15(22)19-13-8-6-4-5-7-9-13/h10,13H,4-9,11-12H2,1-3H3,(H,19,22)/b17-10+