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

Systemtic Name: 2-[(5R)-3-tert-butyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[(5R)-3-tert-butyl-2-ethylimino-4-oxo-thiazolidin-5-yl]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[(5R)-3-tert-butyl-2-ethylimino-4-oxo-5-thiazolidinyl]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[(5R)-3-tert-butyl-2-ethylimino-4-oxo-1,3-thiazolidin-5-yl]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[(5R)-3-tert-butyl-2-ethylimino-4-keto-thiazolidin-5-yl]-N-(4-phenoxyphenyl)acetamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3S/c1-5-24-22-26(23(2,3)4)21(28)19(30-22)15-20(27)25-16-11-13-18(14-12-16)29-17-9-7-6-8-10-17/h6-14,19H,5,15H2,1-4H3,(H,25,27)/t19-/m1/s1