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

Systemtic Name: N-(2,5-dimethoxyphenyl)-2-[(5R)-3-ethyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(2,5-dimethoxyphenyl)-2-[(5R)-3-ethyl-2-ethylimino-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(2,5-dimethoxyphenyl)-2-[(5R)-3-ethyl-2-ethylimino-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(2,5-dimethoxyphenyl)-2-[(5R)-3-ethyl-2-ethylimino-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(2,5-dimethoxyphenyl)-2-[(5R)-3-ethyl-2-ethylimino-4-keto-thiazolidin-5-yl]acetamide Formula: C17H23N3O4S MolecularWeight: 365.44722

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=O)C(S1)CC(=O)NC2=C(C=CC(=C2)OC)OC)CC

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O4S/c1-5-18-17-20(6-2)16(22)14(25-17)10-15(21)19-12-9-11(23-3)7-8-13(12)24-4/h7-9,14H,5-6,10H2,1-4H3,(H,19,21)/t14-/m1/s1