2-[(5S)-3-ethyl-4-oxidanylidene-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-5-yl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[(5S)-3-ethyl-4-oxidanylidene-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-5-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(5S)-3-ethyl-4-oxo-2-thiazol-2-ylimino-thiazolidin-5-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(5S)-3-ethyl-4-oxo-2-(2-thiazolylimino)-5-thiazolidinyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(5S)-3-ethyl-4-oxo-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-5-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(5S)-3-ethyl-4-keto-2-thiazol-2-ylimino-thiazolidin-5-yl]-N-(4-methoxyphenyl)acetamide Formula: C17H18N4O3S2 MolecularWeight: 390.47982

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(SC1=NC2=NC=CS2)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C(=O)[C@@H](SC1=NC2=NC=CS2)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H18N4O3S2/c1-3-21-15(23)13(26-17(21)20-16-18-8-9-25-16)10-14(22)19-11-4-6-12(24-2)7-5-11/h4-9,13H,3,10H2,1-2H3,(H,19,22)/t13-/m0/s1