N-(4-chlorophenyl)-2-[(5R)-4-oxidanylidene-3-pentyl-2-pentylimino-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[(5R)-4-oxidanylidene-3-pentyl-2-pentylimino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(5R)-4-oxo-3-pentyl-2-pentylimino-thiazolidin-5-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[(5R)-4-oxo-3-pentyl-2-pentylimino-5-thiazolidinyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[(5R)-4-oxo-3-pentyl-2-pentylimino-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[(5R)-3-amyl-2-amylimino-4-keto-thiazolidin-5-yl]-N-(4-chlorophenyl)acetamide Formula: C21H30ClN3O2S MolecularWeight: 423.9998

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN=C1N(C(=O)C(S1)CC(=O)NC2=CC=C(C=C2)Cl)CCCCC

Isomeric SMILES

CCCCCN=C1N(C(=O)[C@H](S1)CC(=O)NC2=CC=C(C=C2)Cl)CCCCC

InChI

InChI=1S/C21H30ClN3O2S/c1-3-5-7-13-23-21-25(14-8-6-4-2)20(27)18(28-21)15-19(26)24-17-11-9-16(22)10-12-17/h9-12,18H,3-8,13-15H2,1-2H3,(H,24,26)/t18-/m1/s1