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

Systemtic Name: 2-[(5R)-3-ethyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[(5R)-3-ethyl-2-ethylimino-4-oxo-thiazolidin-5-yl]-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[(5R)-3-ethyl-2-ethylimino-4-oxo-5-thiazolidinyl]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[(5R)-3-ethyl-2-ethylimino-4-oxo-1,3-thiazolidin-5-yl]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[(5R)-3-ethyl-2-ethylimino-4-keto-thiazolidin-5-yl]-N-(4-phenoxyphenyl)acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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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)CC

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3S/c1-3-22-21-24(4-2)20(26)18(28-21)14-19(25)23-15-10-12-17(13-11-15)27-16-8-6-5-7-9-16/h5-13,18H,3-4,14H2,1-2H3,(H,23,25)/t18-/m1/s1