2-[(5R)-3-cycloheptyl-4-oxidanylidene-2-prop-2-enylimino-1,3-thiazolidin-5-yl]-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-[(5R)-3-cycloheptyl-4-oxidanylidene-2-prop-2-enylimino-1,3-thiazolidin-5-yl]-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[(5R)-2-allylimino-3-cycloheptyl-4-oxo-thiazolidin-5-yl]-N-(2-nitrophenyl)acetamide CAS Name: 2-[(5R)-3-cycloheptyl-4-oxo-2-prop-2-enylimino-5-thiazolidinyl]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-[(5R)-3-cycloheptyl-4-oxo-2-prop-2-enylimino-1,3-thiazolidin-5-yl]-N-(2-nitrophenyl)acetamide Traditional Name: 2-[(5R)-2-allylimino-3-cycloheptyl-4-keto-thiazolidin-5-yl]-N-(2-nitrophenyl)acetamide Formula: C21H26N4O4S MolecularWeight: 430.52054

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=O)C(S1)CC(=O)NC2=CC=CC=C2[N+](=O)[O-])C3CCCCCC3

Isomeric SMILES

C=CCN=C1N(C(=O)[C@H](S1)CC(=O)NC2=CC=CC=C2[N+](=O)[O-])C3CCCCCC3

InChI

InChI=1S/C21H26N4O4S/c1-2-13-22-21-24(15-9-5-3-4-6-10-15)20(27)18(30-21)14-19(26)23-16-11-7-8-12-17(16)25(28)29/h2,7-8,11-12,15,18H,1,3-6,9-10,13-14H2,(H,23,26)/t18-/m1/s1