5-chloranyl-N-[5,5-dimethyl-3-[[(2R)-5-oxidanylideneoxolan-2-yl]methyl]-1,3-thiazolidin-2-ylidene]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[5,5-dimethyl-3-[[(2R)-5-oxidanylideneoxolan-2-yl]methyl]-1,3-thiazolidin-2-ylidene]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[5,5-dimethyl-3-[[(2R)-5-oxotetrahydrofuran-2-yl]methyl]thiazolidin-2-ylidene]-2-methoxy-benzamide CAS Name: 5-chloro-N-[5,5-dimethyl-3-[[(2R)-5-oxo-2-oxolanyl]methyl]-2-thiazolidinylidene]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[5,5-dimethyl-3-[[(2R)-5-oxooxolan-2-yl]methyl]-1,3-thiazolidin-2-ylidene]-2-methoxybenzamide Traditional Name: 5-chloro-N-[3-[[(2R)-5-ketotetrahydrofuran-2-yl]methyl]-5,5-dimethyl-thiazolidin-2-ylidene]-2-methoxy-benzamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C(=NC(=O)C2=C(C=CC(=C2)Cl)OC)S1)CC3CCC(=O)O3)C

Isomeric SMILES

CC1(CN(C(=NC(=O)C2=C(C=CC(=C2)Cl)OC)S1)C[C@H]3CCC(=O)O3)C

InChI

InChI=1S/C18H21ClN2O4S/c1-18(2)10-21(9-12-5-7-15(22)25-12)17(26-18)20-16(23)13-8-11(19)4-6-14(13)24-3/h4,6,8,12H,5,7,9-10H2,1-3H3/t12-/m1/s1