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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[(5R)-3-cycloheptyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[(5R)-3-cycloheptyl-2-ethylimino-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[(5R)-3-cycloheptyl-2-ethylimino-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[(5R)-3-cycloheptyl-2-ethylimino-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[(5R)-3-cycloheptyl-2-ethylimino-4-keto-thiazolidin-5-yl]acetamide Formula: C21H28ClN3O2S MolecularWeight: 421.98392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=O)C(S1)CC(=O)NC2=C(C(=CC=C2)Cl)C)C3CCCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C21H28ClN3O2S/c1-3-23-21-25(15-9-6-4-5-7-10-15)20(27)18(28-21)13-19(26)24-17-12-8-11-16(22)14(17)2/h8,11-12,15,18H,3-7,9-10,13H2,1-2H3,(H,24,26)/t18-/m1/s1