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

Systemtic Name: N-(3-ethanoylphenyl)-2-[(5R)-3-ethyl-4-oxidanylidene-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[(5R)-3-ethyl-4-oxo-2-thiazol-2-ylimino-thiazolidin-5-yl]acetamide CAS Name: N-(3-acetylphenyl)-2-[(5R)-3-ethyl-4-oxo-2-(2-thiazolylimino)-5-thiazolidinyl]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[(5R)-3-ethyl-4-oxo-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(3-acetylphenyl)-2-[(5R)-3-ethyl-4-keto-2-thiazol-2-ylimino-thiazolidin-5-yl]acetamide Formula: C18H18N4O3S2 MolecularWeight: 402.49052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3S2/c1-3-22-16(25)14(27-18(22)21-17-19-7-8-26-17)10-15(24)20-13-6-4-5-12(9-13)11(2)23/h4-9,14H,3,10H2,1-2H3,(H,20,24)/t14-/m1/s1