N-(1,3-benzodioxol-5-yl)-2-[(5R)-3-cycloheptyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(5R)-3-cycloheptyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(5R)-3-cycloheptyl-2-ethylimino-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(5R)-3-cycloheptyl-2-ethylimino-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(5R)-3-cycloheptyl-2-ethylimino-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(5R)-3-cycloheptyl-2-ethylimino-4-keto-thiazolidin-5-yl]acetamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=O)C(S1)CC(=O)NC2=CC3=C(C=C2)OCO3)C4CCCCCC4

Isomeric SMILES

CCN=C1N(C(=O)[C@H](S1)CC(=O)NC2=CC3=C(C=C2)OCO3)C4CCCCCC4

InChI

InChI=1S/C21H27N3O4S/c1-2-22-21-24(15-7-5-3-4-6-8-15)20(26)18(29-21)12-19(25)23-14-9-10-16-17(11-14)28-13-27-16/h9-11,15,18H,2-8,12-13H2,1H3,(H,23,25)/t18-/m1/s1