2-[(5R)-3-butyl-2-butylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[(5R)-3-butyl-2-butylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[(5R)-3-butyl-2-butylimino-4-oxo-thiazolidin-5-yl]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[(5R)-3-butyl-2-butylimino-4-oxo-5-thiazolidinyl]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[(5R)-3-butyl-2-butylimino-4-oxo-1,3-thiazolidin-5-yl]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[(5R)-3-butyl-2-butylimino-4-keto-thiazolidin-5-yl]-N-(4-phenoxyphenyl)acetamide Formula: C25H31N3O3S MolecularWeight: 453.59694

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=C1N(C(=O)C(S1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)CCCC

Isomeric SMILES

CCCCN=C1N(C(=O)[C@H](S1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)CCCC

InChI

InChI=1S/C25H31N3O3S/c1-3-5-16-26-25-28(17-6-4-2)24(30)22(32-25)18-23(29)27-19-12-14-21(15-13-19)31-20-10-8-7-9-11-20/h7-15,22H,3-6,16-18H2,1-2H3,(H,27,29)/t22-/m1/s1